Search results for: '109-89-7'

XMD17-109, Inhibitor of mitogen-activated protein kinase 7
Cas Number: 1435488-37-1

Formula: C₃₆H₄₆N₈O₃

Molecular weight: 638.8

Synonyms: 11-Cyclopentyl-2-((2-ethoxy-4-(4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl)-phenyl)amino)-5-meth...

SMILES: CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3CCN(CC3)C)NC4=NC=C5C(=N4)N(C6=CC=CC=C6C(=O)N5C)C7CCCC7

InChIKey: XVBGRTMNFNMINE-UHFFFAOYSA-N

InChI: InChI=1S/C36H46N8O3/c1-4-47-32-23-25(34(45)43-17-15-26(16-18-43)42-21-19-40(2)20-22-42)13-14-29(32)38-36-37-24-31-33(39-36)44(27-9-5-6-10-27)30-12-8-7-11-28(30)35(46)41(31)3/h7-8,11-14,23-24,26-27H,4-See more
- Product No.
- Description
- Grade & Purity (?)
- X126572
  XMD17-109, Inhibitor of mitogen-activated protein kinase 7
  - ≥98%
  | Pricing Close
KT-109, Inhibitor of αβ-Hydrolase 6;Inhibitor of Diacylglycerol lipase α;Inhibitor of Diacylglycerol lipase β
Cas Number: 1402612-55-8

Formula: C₂₇H₂₆N₄O

Molecular weight: 422.52

Synonyms: KT109

SMILES: C1CCN(C(C1)CC2=CC=CC=C2)C(=O)N3C=C(N=N3)C4=CC=C(C=C4)C5=CC=CC=C5

InChIKey: JKJMWHULJIOKPJ-UHFFFAOYSA-N

InChI: InChI=1S/C27H26N4O/c32-27(30-18-8-7-13-25(30)19-21-9-3-1-4-10-21)31-20-26(28-29-31)24-16-14-23(15-17-24)22-11-5-2-6-12-22/h1-6,9-12,14-17,20,25H,7-8,13,18-19H2
- Product No.
- Description
- Grade & Purity (?)
- K611360
  KT-109, Inhibitor of αβ-Hydrolase 6;Inhibitor of Diacylglycerol lipase α;Inhibitor of Diacylglycerol lipase β
  | Pricing Close
JCF 109, Antagonist of Y 5 receptor
Cas Number: 263897-76-3

Synonyms: JCF-109;JCF109

SMILES: O=N(=O)c1ccccc1S(=O)(=O)NC[C@@H]1CC[C@H](CC1)CNc1ccc2c(c1)cccc2

InChIKey: BPBPTEVVRMSHTB-WGSAOQKQSA-N

InChI: InChI=1S/C24H27N3O4S/c28-27(29)23-7-3-4-8-24(23)32(30,31)26-17-19-11-9-18(10-12-19)16-25-22-14-13-20-5-1-2-6-21(20)15-22/h1-8,13-15,18-19,25-26H,9-12,16-17H2/t18-,19-
- Product No.
- Description
- Grade & Purity (?)
- J611229
  JCF 109, Antagonist of Y 5 receptor
  | Pricing Close
ML-109
Cas Number: 1186649-91-1

Formula: C₃₁H₂₉N₃O₅

Molecular weight: 523.58

Synonyms: AC-36479 | AKOS037648530 | ML 109; ML109 | NCGC00161870-01 | CHEBI:91942 | D81075 | MFCD31746908 | Q...

SMILES: CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3NC4=C(C(=CC=C4)O)C(=O)N3CC5=CC=CC=C5)OC

InChIKey: JRVXFGNCHKHBPA-UHFFFAOYSA-N

InChI: InChI=1S/C31H29N3O5/c1-20(35)32-24-12-14-25(15-13-24)39-19-23-17-22(11-16-28(23)38-2)30-33-26-9-6-10-27(36)29(26)31(37)34(30)18-21-7-4-3-5-8-21/h3-17,30,33,36H,18-19H2,1-2H3,(H,32,35)
- Product No.
- Description
- Grade & Purity (?)
- M651343
  ML-109
  - ≥99%
  | Pricing Close
YL-109
Cas Number: 36341-25-0

Formula: C₁₄H₁₁NO₂S

Molecular weight: 257.31

Synonyms: SCHEMBL1347142 | 2-(4-hydroxy-3-methoxyphenyl)benzo[d]thiazole | STL508923 | SR-01000367893 | trans-...

SMILES: COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)O

InChIKey: KRVBOHJNAFQFPW-UHFFFAOYSA-N

InChI: InChI=1S/C14H11NO2S/c1-17-12-8-9(6-7-11(12)16)14-15-10-4-2-3-5-13(10)18-14/h2-8,16H,1H3
- Product No.
- Description
- Grade & Purity (?)
- Y413544
  YL-109
  | Pricing Close
- Y423631
  YL-109
  - 10mM in DMSO
  | Pricing Close
galanin(2-29) (pig), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(See more

InChIKey: GGBMOXFFZWACOW-QTRPWDSUSA-N

InChI: InChI=1S/C144H209N41O40/c1-15-74(10)117(183-120(201)76(12)163-127(208)100(51-83-59-151-67-159-83)178-140(221)109-31-24-42-185(109)114(195)64-158-122(203)93(43-70(2)3)169-128(209)95(45-72(6)7)170-130(2See more
- Product No.
- Description
- Grade & Purity (?)
- rp174068
  galanin(2-29) (pig), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
  | Pricing Close
GM-109, Antagonist of motilin receptor
Synonyms: GM 109;GM109

SMILES: O=C1NCCCC[C@H](NC(=O)[C@H](Cc2ccccc2)N)C(=O)N[C@H](C(=O)NCC1)Cc1ccc(c(c1)C(C)(C)C)O

InChIKey: RRXAKVUZGASTMY-SDHOMARFSA-N

InChI: InChI=1S/C31H43N5O5/c1-31(2,3)22-17-21(12-13-26(22)37)19-25-29(40)34-16-14-27(38)33-15-8-7-11-24(30(41)36-25)35-28(39)23(32)18-20-9-5-4-6-10-20/h4-6,9-10,12-13,17,23-25,37H,7-8,11,14-16,18-19,32H2,1-3See more
- Product No.
- Description
- Grade & Purity (?)
- rp174156
  GM-109, Antagonist of motilin receptor
  | Pricing Close
Capecitabine (RO 09-1978), Thymidylate synthase inhibitor
Cas Number: 154361-50-9(DMSO)

Formula: C₁₅H₂₂FN₃O₆

Molecular weight: 359.35

Synonyms: pentyl 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrim...

SMILES: CCCCCOC(=O)NC1=NC(=O)N(C=C1F)C2OC(C)C(O)C2O
- Product No.
- Description
- Grade & Purity (?)
- C407856
  Capecitabine (RO 09-1978), Thymidylate synthase inhibitor
  - 10mM in DMSO
  | Pricing Close
SF-PDI
Cas Number: 1643842-69-6

Formula: C₁₂₅H₁₃₆N₄O₈

Molecular weight: 1822.44

SMILES: CCCCCCC(CCCCCC)N1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=C(C=C7C6=C(C=C5)C(=O)N(C7=O)C(CCCCCC)CCCCCC)C8=CC9=C(C=C8)C2=C(C93C4=CC=CC=C4C4=CC=CC=C34)C=C(C=C2)C2=C3C4=CC=C5C6=C(C=CC(=C46)C4=C3C3=C(C=C4)C(=O)See more

InChIKey: FYQVTINZMWVMSE-UHFFFAOYSA-N

InChI: InChI=1S/C125H136N4O8/c1-9-17-25-33-45-79(46-34-26-18-10-2)126-117(130)93-67-61-87-89-63-69-97-113-101(123(136)128(121(97)134)81(49-37-29-21-13-5)50-38-30-22-14-6)75-99(109(115(89)113)91-65-71-95(119(See more
- Product No.
- Description
- Grade & Purity (?)
- S486779
  SF-PDI
  | Pricing Close
Alvameline (Lu 25-109)
Cas Number: 120241-31-8

SMILES: CCN1N=C(N=N1)C2=CCCN(C2)C

InChIKey: RNMOMKCRCIRYCZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H15N5/c1-3-14-11-9(10-12-14)8-5-4-6-13(2)7-8/h5H,3-4,6-7H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- A696170
  Alvameline (Lu 25-109)
  - ≥98%
  | Pricing Close
3,4,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)- 1,2-dicyanobenzene
Cas Number: 1469707-47-8

Formula: C₁₀₄H₆₄N₆

Molecular weight: 1397.66

Synonyms: 4CzPN-Ph

SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=CC=C5)C6=C(C(=C(C(=C6C#N)C#N)N7C8=C(C=C(C=C8)C9=CC=CC=C9)C1=C7C=CC(=C1)C1=CC=CC=C1)N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1)N1C2=C(C=C(C=CSee more

InChIKey: YODXOCMXXDFKEV-UHFFFAOYSA-N

InChI: InChI=1S/C104H64N6/c105-65-91-92(66-106)102(108-95-51-43-77(69-29-13-3-14-30-69)59-85(95)86-60-78(44-52-96(86)108)70-31-15-4-16-32-70)104(110-99-55-47-81(73-37-21-7-22-38-73)63-89(99)90-64-82(48-56-10See more
- Product No.
- Description
- Grade & Purity (?)
- T493733
  3,4,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)- 1,2-dicyanobenzene
  - ≥98%
  | Pricing Close
2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene
Cas Number: 1416881-55-4

Formula: C₁₀₄H₆₄N₆

Molecular weight: 1397.66

SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=CC=C5)C6=C(C(=C(C(=C6N7C8=C(C=C(C=C8)C9=CC=CC=C9)C1=C7C=CC(=C1)C1=CC=CC=C1)C#N)N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1)N1C2=C(C=C(C=C2)C2See more

InChIKey: SOXGZQQJNNPTNZ-UHFFFAOYSA-N

InChI: InChI=1S/C104H64N6/c105-65-91-101(107-93-49-41-75(67-25-9-1-10-26-67)57-83(93)84-58-76(42-50-94(84)107)68-27-11-2-12-28-68)102(108-95-51-43-77(69-29-13-3-14-30-69)59-85(95)86-60-78(44-52-96(86)108)70-See more
- Product No.
- Description
- Grade & Purity (?)
- T302844
  2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene
  - ≥99%
  | Pricing Close
[¹²⁵I]orexin A (human, mouse, rat), OX 1 receptor;OX 2 receptor
Synonyms: [¹²⁵I]-orexin A

SMILES: CC[C@H](C)[C@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(N)=O)NC(=O)CNC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCSee more

InChIKey: IXODJSWYPSZUCI-IIIOAANCSA-N

InChI: InChI=1S/C152H247N47O44S4/c1-20-76(14)118(146(239)188-96(51-74(10)11)138(231)197-119(80(18)201)147(240)180-92(121(156)214)47-70(2)3)195-115(209)62-166-123(216)78(16)171-124(217)79(17)172-131(224)99(55See more
- Product No.
- Description
- Grade & Purity (?)
- rp175150
  [¹²⁵I]orexin A (human, mouse, rat), OX 1 receptor;OX 2 receptor
  | Pricing Close
C7, Antagonist of GAL 1 receptor;Antagonist of GAL 2 receptor;Antagonist of GAL 3 receptor
Synonyms: galanin(1-13)spantide

SMILES: CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@See more

InChIKey: LMKCQJDUNDMDCV-IQXDOVLOSA-N

InChI: InChI=1S/C138H198N34O31/c1-72(2)54-95(159-121(186)96(55-73(3)4)160-124(189)99(60-80-41-43-84(175)44-42-80)154-114(180)69-150-117(182)77(11)152-130(195)106(71-173)168-128(193)104(64-112(143)178)165-122See more
- Product No.
- Description
- Grade & Purity (?)
- rp173616
  C7, Antagonist of GAL 1 receptor;Antagonist of GAL 2 receptor;Antagonist of GAL 3 receptor
  | Pricing Close
Go 6983, Inhibitor of protein kinase C alpha;Inhibitor of protein kinase C beta;Inhibitor of protein kinase C delta;Inhibitor of protein kinase C gamma;Inhibitor of protein kinase C zeta
Cas Number: 133053-19-7(DMSO)

Formula: C₂₆H₂₆N₄O₃

Molecular weight: 442.51

Synonyms: GOE 6983, Gö 6983 | 1H-Pyrrole-2,5-dione, 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4...

SMILES: COC1=CC=C2[N](CCCN(C)C)C=C(C2=C1)C3=C(C(=O)NC3=O)C4=C[NH]C5=C4C=CC=C5
- Product No.
- Description
- Grade & Purity (?)
- G408092
  Go 6983, Inhibitor of protein kinase C alpha;Inhibitor of protein kinase C beta;Inhibitor of protein kinase C delta;Inhibitor of protein kinase C gamma;Inhibitor of protein kinase C zeta
  - 10mM in DMSO
  | Pricing Close
cosyntropin, Agonist of MC 2 receptor
Synonyms: Cortrosyn | Cortrosinta | Tetracosactide acetate | COSYNTROPIN | Cortrosyn (TN) | Tetracosapeptide |...

SMILES: NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1ccc(cc1)O)CSee more

InChIKey: ZOEFCCMDUURGSE-CQVUSSRSSA-N

InChI: InChI=1S/C136H210N40O31S/c1-75(2)109(127(200)154-71-106(181)156-88(31-13-17-52-137)114(187)158-89(32-14-18-53-138)115(188)159-91(35-21-56-149-134(142)143)116(189)164-96(37-23-58-151-136(146)147)131(20See more
- Product No.
- Description
- Grade & Purity (?)
- rp173743
  cosyntropin, Agonist of MC 2 receptor
  | Pricing Close
XMD17-109, Inhibitor of mitogen-activated protein kinase 7
Cas Number: 1435488-37-1(DMSO)

Formula: C₃₆H₄₆N₈O₃

Molecular weight: 638.8

Synonyms: 11-Cyclopentyl-2-((2-ethoxy-4-(4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl)-phenyl)amino)-5-meth...

SMILES: CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3CCN(CC3)C)NC4=NC=C5C(=N4)N(C6=CC=CC=C6C(=O)N5C)C7CCCC7

InChIKey: XVBGRTMNFNMINE-UHFFFAOYSA-N

InChI: InChI=1S/C36H46N8O3/c1-4-47-32-23-25(34(45)43-17-15-26(16-18-43)42-21-19-40(2)20-22-42)13-14-29(32)38-36-37-24-31-33(39-36)44(27-9-5-6-10-27)30-12-8-7-11-28(30)35(46)41(31)3/h7-8,11-14,23-24,26-27H,4-See more
- Product No.
- Description
- Grade & Purity (?)
- X580558
  XMD17-109, Inhibitor of mitogen-activated protein kinase 7
  - 10mM in DMSO
  | Pricing Close
[¹²⁵I]ACTH-(1-24), Agonist of MC 2 receptor
Synonyms: [¹²⁵I]-ACTH(1-24);[¹²⁵I]-adrenocorticotropin(1-24)

SMILES: CSCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCSee more

InChIKey: ZOEFCCMDUURGSE-SQKVDDBVSA-N

InChI: InChI=1S/C136H210N40O31S/c1-75(2)109(127(200)154-71-106(181)156-88(31-13-17-52-137)114(187)158-89(32-14-18-53-138)115(188)159-91(35-21-56-149-134(142)143)116(189)164-96(37-23-58-151-136(146)147)131(20See more
- Product No.
- Description
- Grade & Purity (?)
- rp175026
  [¹²⁵I]ACTH-(1-24), Agonist of MC 2 receptor
  | Pricing Close
[D-Trp²]galanin-(1-29), Agonist of GAL 2 receptor
Synonyms: [D-Trp²]galanin(1-29)

SMILES: CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(N)=O)NC(=See more

InChIKey: YWWOWEJNZKADMM-INAUZTMPSA-N

InChI: InChI=1S/C136H205N41O41/c1-64(2)38-83(162-119(201)85(40-66(5)6)163-121(203)87(43-74-31-33-78(183)34-32-74)158-104(188)55-148-112(194)69(11)154-129(211)96(59-178)172-125(207)94(49-102(141)186)167-120(2See more
- Product No.
- Description
- Grade & Purity (?)
- rp173917
  [D-Trp²]galanin-(1-29), Agonist of GAL 2 receptor
  | Pricing Close
Dodecabenzylbambus[6]uril, Bn-BU[6]
Cas Number: 1308315-95-8

Formula: C₁₁₄H₁₀₈N₂₄O₁₂

Molecular weight: 2006.23

SMILES: C1N2C3C(N(C2=O)CN4C5C(N(C4=O)CN6C7C(N(C6=O)CN8C9C(N(C8=O)CN2C4C(N(C2=O)CN2C6C(N1C2=O)N(C(=O)N6CC1=CC=CC=C1)CC1=CC=CC=C1)N(C(=O)N4CC1=CC=CC=C1)CC1=CC=CC=C1)N(C(=O)N9CC1=CC=CC=C1)CC1=CC=CC=C1)N(C(=O)N7CSee more

InChIKey: XWDQZQAFBLCFDX-UGQLRSLGSA-N

InChI: InChI=1S/C114H108N24O12/c139-103-115(61-79-37-13-1-14-38-79)91-92(116(103)62-80-39-15-2-16-40-80)128-74-130-95-96(120(66-84-47-23-6-24-48-84)105(141)119(95)65-83-45-21-5-22-46-83)132(111(130)147)76-13See more
- Product No.
- Description
- Grade & Purity (?)
- D281554
  Dodecabenzylbambus[6]uril, Bn-BU[6]
  - ≥95%
  | Pricing Close
galanin(2-29) (rat/mouse), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
Synonyms: galanin (2-29)

SMILES: CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(N)=O)NC(=See more

InChIKey: ZXUSESRUZIGRGN-UGPLCUGJSA-N

InChI: InChI=1S/C134H202N40O40/c1-63(2)38-83(159-118(198)85(40-65(5)6)160-120(200)87(43-73-31-33-77(180)34-32-73)155-102(184)54-146-110(190)68(11)152-127(207)95(58-175)169-124(204)93(49-101(139)183)164-119(1See more
- Product No.
- Description
- Grade & Purity (?)
- rp174069
  galanin(2-29) (rat/mouse), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
  | Pricing Close
I-BET567
Cas Number: 1887237-54-8

Formula: C₁₇H₁₈ClN₅O₂

Molecular weight: 359.81

SMILES: O=C(C1=CC2=C(N(C(C)=O)[C@@H](C)C[C@H]2NC3=NC=C(Cl)C=N3)C=C1)N
- Product No.
- Description
- Grade & Purity (?)
- I648937
  I-BET567
  - ≥99%
  | Pricing Close
OF-C4-Deg-Lin
Cas Number: 1853203-01-6

Formula: C₁₀₀H₁₇₆N₄O₁₀

Molecular weight: 1594.53

SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCCCCN(CCCCOC(=O)CCCCCCC/C=C\C/C=C\CCCCC)CCCCC1NC(=O)C(NC1=O)CCCCN(CCCCOC(=O)CCCCCCC/C=C\C/C=C\CCCCC)CCCCOC(=O)CCCCCCC/C=C\C/C=C\CCCCC

InChIKey: ZQXDXCNSODVUPG-RGLFHLPNSA-N

InChI: InChI=1S/C100H176N4O10/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-79-95(105)111-89-73-69-85-103(86-70-74-90-112-96(106)80-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)83-67-65-77-93-99(109)102-94(See more
- Product No.
- Description
- Grade & Purity (?)
- O771610
  OF-C4-Deg-Lin
  - ≥95%
  | Pricing Close

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