Search results for: '205-138-7'

: [¹²⁵I]urocortin 1 (mouse, rat), Agonist of CRF 1 receptor;Agonist of CRF 2 receptor
SMILES: CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=OSee more

InChIKey: NLXKHYTZYFPOSU-MLGORUQISA-N

InChI: InChI=1S/C206H338N62O64/c1-28-102(20)156(262-192(323)141(92-271)258-182(313)129(78-98(12)13)251-193(324)142-53-42-72-267(142)201(332)143-54-43-73-268(143)200(331)138(88-154(291)292)256-165(296)113(207See more

Product No.
Description
Grade & Purity (?)

rp175202
[¹²⁵I]urocortin 1 (mouse, rat), Agonist of CRF 1 receptor;Agonist of CRF 2 receptor
| Pricing Close

: N-(1,3-benzothiazol-2-yl)-3-(trichloromethyl)benzamide
Cas Number: 314767-39-0

Formula: C₁₅H₉Cl₃N₂OS

Molecular weight: 371.7

Synonyms: N-(1,3-benzothiazol-2-yl)-3-(trichloromethyl)benzamide | BDBM50398643 | STK049952 | AKOS000487769 | ...

SMILES: C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)C(Cl)(Cl)Cl

InChIKey: OLIGEWIXHNVIFO-UHFFFAOYSA-N

InChI: InChI=1S/C15H9Cl3N2OS/c16-15(17,18)10-5-3-4-9(8-10)13(21)20-14-19-11-6-1-2-7-12(11)22-14/h1-8H,(H,19,20,21)

Product No.
Description
Grade & Purity (?)

N668593
N-(1,3-benzothiazol-2-yl)-3-(trichloromethyl)benzamide
| Pricing Close

: Benzo[d][1,2,3]thiadiazole
2 Citations

Cas Number: 273-77-8

Formula: C₆H₄N₂S

Molecular weight: 136.17

Synonyms: 1,2,3-Benzothiadiazole|273-77-8|Benzo[d][1,2,3]thiadiazole|Benzothiadiazole|Benzo-1,2,3-thiadiazole|...

SMILES: C1=CC=C2C(=C1)N=NS2

InChIKey: FNQJDLTXOVEEFB-UHFFFAOYSA-N

InChI: InChI=1S/C6H4N2S/c1-2-4-6-5(3-1)7-8-9-6/h1-4H

Product No.
Description
Grade & Purity (?)

B491199
Benzo[d][1,2,3]thiadiazole
- ≥98%
| Pricing Close

: 1-Naphthylacetonitrile
Cas Number: 132-75-2

Formula: C₁₂H₉N

Molecular weight: 167.21

Synonyms: EINECS 205-078-1 | Naphthaleneacetonitrile | AC-5788 | WLN: L66J B1CN | 1-Naphthylacetonitrile | 1-n...

SMILES: C1=CC=C2C(=C1)C=CC=C2CC#N

InChIKey: OQRMWUNUKVUHQO-UHFFFAOYSA-N

InChI: InChI=1S/C12H9N/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8H2

Product No.
Description
Grade & Purity (?)

N158914
1-Naphthylacetonitrile
- ≥98%(GC)
| Pricing Close

: nusinersen
Cas Number: 1258984-36-9

Synonyms: Spinraza | ASO-10-27 | Nusinersen [USAN:INN] | ISIS-SMN(Rx) | 1258984-36-9 | 5Z9SP3X666 | ISIS-SMNRx...

SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)OP(=S)(O)OCC3C(C(C(O3)N4C=C(C(=NC4=O)N)C)OCCOC)OP(=S)(O)OCC5C(C(C(O5)N6C=NC7=C(N=CN=C76)N)OCCOC)OP(=S)(O)OCC8C(C(C(O8)N9C=C(C(=NC9=O)N)C)OCCOC)OP(=S)(O)OCC1C(C(C(O1)N1CSee more

InChIKey: WWFDJIVIDXJAQR-FFWSQMGZSA-N

InChI: InChI=1S/C234H340N61O128P17S17/c1-106-66-278(224(308)261-178(106)235)205-162(356-50-32-338-14)144(119(391-205)79-373-425(320,442)407-143-117(77-296)389-204(161(143)355-49-31-337-13)282-70-110(5)193(29See more

Product No.
Description
Grade & Purity (?)

N612434
nusinersen
| Pricing Close

: Dichloro(methyl)phenylsilane
Cas Number: 149-74-6

Formula: C₇H₈Cl₂Si

Molecular weight: 191.13

Synonyms: EC 205-746-2 | Dichlor-fenyl-methylsilane | Q27272641 | UN 2437 | BRN 0970975 | UN2437 | UN-2437 | D...

SMILES: C[Si](C1=CC=CC=C1)(Cl)Cl

InChIKey: GNEPOXWQWFSSOU-UHFFFAOYSA-N

InChI: InChI=1S/C7H8Cl2Si/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3

Product No.
Description
Grade & Purity (?)

D154171
Dichloro(methyl)phenylsilane
- ≥98%(GC)
| Pricing Close

: Dimethyl phthalate (DMP)
127 Citations

Cas Number: 131-11-3 EC Number: 205-011-6

Formula: C₆H₄-1,2-(CO₂CH₃)₂

Molecular weight: 194.18

Synonyms: benzene-1,2-dicarboxylic acid dimethyl ester | EINECS 205-011-6 | Dimethyl phthalate [USP] | 1,2-dim...

SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N

InChI: InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3

Product No.
Description
Grade & Purity (?)

D103467
Dimethyl phthalate (DMP)
- ≥99%
| 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

: SRIF-28, Agonist of MRGPRX2;Agonist of SST 1 receptor;Agonist of SST 2 receptor;Agonist of SST 3 receptor;Agonist of SST 4 receptor;Agonist of SST 5 receptor
Synonyms: somatostatin 1-28;SST-28

SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H]1CSSC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)See more

InChIKey: GGYTXJNZMFRSLX-DFTNLTQTSA-N

InChI: InChI=1S/C137H207N41O39S3/c1-69(154-113(194)82(37-19-22-47-138)159-115(196)85(40-25-50-149-136(145)146)160-118(199)87(44-45-106(188)189)163-116(197)86(41-26-51-150-137(147)148)164-130(211)101-43-27-52See more

Product No.
Description
Grade & Purity (?)

rp175005
SRIF-28, Agonist of MRGPRX2;Agonist of SST 1 receptor;Agonist of SST 2 receptor;Agonist of SST 3 receptor;Agonist of SST 4 receptor;Agonist of SST 5 receptor
| Pricing Close

: NPY-(13-36)
Synonyms: neuropeptide Y (13-36)

SMILES: CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@See more

InChIKey: WNYKZOWMSHGMPJ-YGPTWXQHSA-N

InChI: InChI=1S/C134H206N40O37S/c1-14-67(7)104(127(207)169-96(60-101(136)182)122(202)163-91(54-66(5)6)124(204)173-105(68(8)15-2)128(208)174-106(72(12)176)129(209)161-86(25-20-51-150-134(143)144)112(192)159-8See more

Product No.
Description
Grade & Purity (?)

rp174660
NPY-(13-36)
| Pricing Close

: 4-Aminomethylbenzenesulfonamide
1 Citations

Cas Number: 138-39-6

Formula: C₇H₁₀N₂O₂S

Molecular weight: 186.2

Synonyms: aromatic sulfonamide compound 6 | BSPBio_001943 | IDI1_000363 | KBio3_001443 | Mesudin | p-(Aminomet...

SMILES: C1=CC(=CC=C1CN)S(=O)(=O)N

InChIKey: TYMRLRRVMHJFTF-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2O2S/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,5,8H2,(H2,9,10,11)

Product No.
Description
Grade & Purity (?)

A181384
4-Aminomethylbenzenesulfonamide
- ≥96%
| Pricing Close

: 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol
Cas Number: 1093077-77-0

Formula: C₁₈₀H₂₅₄N₁₂O₁₈

Molecular weight: 2874.08

SMILES: CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCC(=O)OCC(C(C(C(COC(=O)CCCCCCCCCCOC3=CC=C(C=C3)N=NC4=CC=C(C=C4)CCCCCC)OC(=O)CCCCCCCCCCOC5=CC=C(C=C5)N=NC6=CC=C(C=C6)CCCCCC)OC(=O)CCCCCCCCCCOC7=CC=C(C=C7)N=See more

InChIKey: DMCHOYXACRXKRI-RDXCSIDZSA-N

InChI: InChI=1S/C180H254N12O18/c1-7-13-19-61-79-147-91-103-153(104-92-147)181-187-159-115-127-165(128-116-159)199-139-73-55-43-31-25-37-49-67-85-173(193)205-145-171(207-175(195)87-69-51-39-27-33-45-57-75-141See more

Product No.
Description
Grade & Purity (?)

H157136
1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol
- ≥97%(HPLC)
| Pricing Close

: Diacenaphtho[1,2-B:1',2'-D]Thiophene
Cas Number: 203-42-9

Formula: C₂₄H₁₂S

Molecular weight: 332.427

Synonyms: 203-42-9|Diacenaphtho[1,2-b:1',2'-d]thiophene|Diacenaphtho(1,2-b:1',2'-d)thiophene|1,8-DINAPHTHYLENE...

SMILES: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC5=C4C6=CC=CC7=C6C5=CC=C7

InChIKey: RSYZJSLQEJIVSN-UHFFFAOYSA-N

InChI: InChI=1S/C24H12S/c1-5-13-7-3-11-17-19(13)15(9-1)21-22-16-10-2-6-14-8-4-12-18(20(14)16)24(22)25-23(17)21/h1-12H

Product No.
Description
Grade & Purity (?)

D132711
Diacenaphtho[1,2-B:1',2'-D]Thiophene
- ≥96%
| Pricing Close

: 6-Isopropylquinoline
Cas Number: 135-79-5

Formula: C₁₂H₁₃N

Molecular weight: 171.24

Synonyms: D91177 | EINECS 205-220-2 | Tox21_302711 | FT-0631791 | 6-(propan-2-yl)quinoline | SCHEMBL112749 | 6...

SMILES: CC(C)C1=CC2=C(C=C1)N=CC=C2

InChIKey: NKCQEIXYLHACJC-UHFFFAOYSA-N

InChI: InChI=1S/C12H13N/c1-9(2)10-5-6-12-11(8-10)4-3-7-13-12/h3-9H,1-2H3

Product No.
Description
Grade & Purity (?)

I157537
6-Isopropylquinoline
- ≥98%
| Pricing Close

: Oxalic acid
514 Citations

Cas Number: 144-62-7

Formula: C₂H₂O₄

Molecular weight: 90.03

Synonyms: bis((2R)-azetidine-2-carbonitrile) | Caswell No. 625 | DB03902 | DTXCID805816 | EC 205-634-3 | Oxali...

SMILES: C(=O)(C(=O)O)O

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

InChI: InChI=1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)

Product No.
Description
Grade & Purity (?)

O107180
Oxalic acid
- ≥98%
| Pricing Close

: Palmitoleyl alcohol
Cas Number: 10378-01-5

Formula: C₁₆H₃₂O

Molecular weight: 240.42

Synonyms: palmitoleic alcohol | S11592 | Palmitoleyl alcohol, ~99% | (9Z)-hexadec-9-en-1-ol | (9Z)-9-Hexadecen...

SMILES: CCCCCCC=CCCCCCCCCO

InChIKey: LBIYNOAMNIKVKF-FPLPWBNLSA-N

InChI: InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8,17H,2-6,9-16H2,1H3/b8-7-

Product No.
Description
Grade & Purity (?)

P165576
Palmitoleyl alcohol
- ≥98%
| Pricing Close

: 2-Bromo-4-methyl-5-nitroaniline
Cas Number: 102169-99-3

Formula: C₇H₇BrN₂O₂

Molecular weight: 231.05

Synonyms: 2-bromo-4-methyl-5-nitroaniline|102169-99-3|2-bromo-4-methyl-5-nitrobenzenamine|MFCD01239994|Benzena...

SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])N)Br

InChIKey: MZYLMACPWDPBQN-UHFFFAOYSA-N

InChI: InChI=1S/C7H7BrN2O2/c1-4-2-5(8)6(9)3-7(4)10(11)12/h2-3H,9H2,1H3

Product No.
Description
Grade & Purity (?)

B165496
2-Bromo-4-methyl-5-nitroaniline
| 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

: Hyperbranched bis-MPA polyester-32-hydroxyl, generation 3
Cas Number: 326794-48-3

Formula: C₁₅₅H₂₅₆O₉₃

Molecular weight: 3607.6

Synonyms: BNA79448 | ALH-32-OH | DTXSID60746210 | PUBCHEM_71310496

SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCCOCCOCC(COCCOC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(CSee more

InChIKey: IEXLGBFSIFJFKP-UHFFFAOYSA-N

InChI: InChI=1S/C155H256O93/c1-127(39-156,40-157)99(188)225-79-147(21,80-226-100(189)128(2,41-158)42-159)119(208)241-71-143(17,72-242-120(209)148(22,81-227-101(190)129(3,43-160)44-161)82-228-102(191)130(4,45See more

Product No.
Description
Grade & Purity (?)

H464246
Hyperbranched bis-MPA polyester-32-hydroxyl, generation 3
- ≥97%
| Pricing Close

: SPAG11B (61-103), Agonist of GPR55
SMILES: CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=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)N[C@H]1CSSC[C@H](NC(=O)CNC(=O)[C@H](See more

InChIKey: NZRXPCZWIFPFBB-SZWZVGMQSA-N

InChI: InChI=1S/C215H330N68O58S2/c1-19-110(13)167(275-190(321)141(87-121-93-232-104-245-121)265-201(332)165(108(9)10)272-182(313)132(63-65-156(217)290)255-186(317)138(84-118-59-61-122(289)62-60-118)264-199(3See more

Product No.
Description
Grade & Purity (?)

rp174999
SPAG11B (61-103), Agonist of GPR55
| Pricing Close

: Benzo(b)fluoranthene
27 Citations

Cas Number: 205-99-2 EC Number: 205-911-9

Formula: C₂₀H₁₂

Molecular weight: 252.31

Synonyms: 3,4-Benz(e)acephenanthrylene | 3,4-Benzofluoranthrene | benz[e]acephenanthrylen | BENZO(B)FLUORANTHE...

SMILES: C1=CC=C2C3=C4C(=CC=C3)C5=CC=CC=C5C4=CC2=C1

InChIKey: FTOVXSOBNPWTSH-UHFFFAOYSA-N

InChI: InChI=1S/C20H12/c1-2-7-14-13(6-1)12-19-16-9-4-3-8-15(16)18-11-5-10-17(14)20(18)19/h1-12H

Product No.
Description
Grade & Purity (?)

B301516
Benzo(b)fluoranthene
- ≥95%
| Pricing Close

: Phenanthridine
Cas Number: 229-87-8

Formula: C₁₃H₉N

Molecular weight: 179.22

Synonyms: Benzo[c]quinoline | CHEBI:36421 | EINECS 205-934-4 | 3,4-Benzoisoquinoline | MFCD00004989 | 3,4-Benz...

SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23

InChIKey: RDOWQLZANAYVLL-UHFFFAOYSA-N

InChI: InChI=1S/C13H9N/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-9H

Product No.
Description
Grade & Purity (?)

P160094
Phenanthridine
- ≥98%(GC)
| Pricing Close

: galanin(3-29) (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: LDEAEHIIHOWDLI-BQZNQBJUSA-N

InChI: InChI=1S/C133H199N39O39/c1-15-68(10)108(171-110(188)70(12)151-116(194)90(46-76-53-140-61-147-76)166-129(207)99-27-22-38-172(99)104(182)58-146-111(189)83(39-64(2)3)157-117(195)85(41-66(6)7)158-119(197)See more

Product No.
Description
Grade & Purity (?)

rp174071
galanin(3-29) (pig), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
| Pricing Close

: [des-octanoyl]ghrelin, Agonist of ghrelin receptor
Synonyms: des-octanoyl ghrelin

SMILES: CC(C)C[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@See more

InChIKey: CMCPTGQGZXKKEH-MGXJLMSJSA-N

InChI: InChI=1S/C139H231N45O41/c1-73(2)62-92(123(210)172-90(42-48-107(149)192)134(221)181-58-22-37-102(181)132(219)173-91(137(224)225)34-21-57-156-139(152)153)174-117(204)80(29-11-16-52-141)161-112(199)76(6)See more

Product No.
Description
Grade & Purity (?)

rp173873
[des-octanoyl]ghrelin, Agonist of ghrelin receptor
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