Search results for: '102-37-4'

Ethyl caffeate
3 Citations

Cas Number: 102-37-4

Formula: C₁₁H₁₂O₄

Molecular weight: 208.21

Synonyms: Ethyl caffeate|102-37-4|66648-50-8|Ethyl 3,4-dihydroxycinnamate|Ethyl 3-(3,4-dihydroxyphenyl)acrylat...

SMILES: CCOC(=O)C=CC1=CC(=C(C=C1)O)O

InChIKey: WDKYDMULARNCIS-GQCTYLIASA-N

InChI: InChI=1S/C11H12O4/c1-2-15-11(14)6-4-8-3-5-9(12)10(13)7-8/h3-7,12-13H,2H2,1H3/b6-4+
- Product No.
- Description
- Grade & Purity (?)
- E420378
  Ethyl caffeate
  - 10mM in DMSO
  | Pricing Close
- E189374
  Ethyl caffeate
  - ≥98%
  | Pricing Close
BP-1-102
Cas Number: 1334493-07-0

Formula: C₂₉H₂₇F₅N₂O₆S

Molecular weight: 626.59

Synonyms: BP-1-102|1334493-07-0|4-(N-(4-cyclohexylbenzyl)-2-(2,3,4,5,6-pentafluoro-N-methylphenylsulfonamido)a...

SMILES: CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC(=C(C=C3)C(=O)O)O)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F

InChIKey: WNVSFFVDMUSXSX-UHFFFAOYSA-N

InChI: InChI=1S/C29H27F5N2O6S/c1-35(43(41,42)28-26(33)24(31)23(30)25(32)27(28)34)15-22(38)36(19-11-12-20(29(39)40)21(37)13-19)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h7-13,17,37H,2-6,14-15H2,1H3,(H,39,40)
- Product No.
- Description
- Grade & Purity (?)
- B421266
  BP-1-102
  - 10mM in DMSO
  | Pricing Close
- B413828
  BP-1-102
  - ≥98%
  | Pricing Close
3-Hydroxyphenylacetic acid
3 Citations

Cas Number: 621-37-4

Formula: C₈H₈O₃

Molecular weight: 152.15

Synonyms: 3-Hydroxyphenylacetic acid|621-37-4|2-(3-hydroxyphenyl)acetic acid|(3-Hydroxyphenyl)acetic acid|3-Hy...

SMILES: C1=CC(=CC(=C1)O)CC(=O)O

InChIKey: FVMDYYGIDFPZAX-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O3/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- H425145
  3-Hydroxyphenylacetic acid
  - 10mM in DMSO
  | Pricing Close
LSZ-102
Cas Number: 2135600-76-7

Formula: C₂₅H₁₇F₃O₄S

Molecular weight: 470.46

Synonyms: AKOS040741976 | compound 10 [PMID: 29562737] | SCHEMBL17334098 | LSZ 102 | 0Y175XGX4P | BL166455 | Q...

SMILES: CC(C1=C(C=CC(=C1)F)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)C=CC(=O)O)(F)F

InChIKey: SJXNPGGVGZXKKI-NYYWCZLTSA-N

InChI: InChI=1S/C25H17F3O4S/c1-25(27,28)20-12-15(26)5-9-18(20)24-23(19-10-6-16(29)13-21(19)33-24)32-17-7-2-14(3-8-17)4-11-22(30)31/h2-13,29H,1H3,(H,30,31)/b11-4+
- Product No.
- Description
- Grade & Purity (?)
- L646669
  LSZ-102
  - ≥99%
  | Pricing Close
RFC4 Mouse mAb
- IF/ICC
- IHC
- WB
Associated targets: RFC4

Short Overview: mAb (OTI1A8); Mouse anti Human RFC4 Antibody; WB, IHC, IF/ICC; Unconjugated
Species reactivity（Reacts with): Dog, Human, Monkey, Mouse, Rat    Isotype: Mouse IgG1
Host species: Mouse    Clone number: OTI1A8    Conjugation: Unconjugated

Synonyms: A1 37 antibody | A1 37 kDa subunit antibody | Activator 1 37 antibody | Activator 1 37 kDa subunit a...
- Product No.
- Description
- Grade & Purity (?)
- Ab125155
  RFC4 Mouse mAb
  - See COA
  | Pricing Close
EL-102
Cas Number: 1233948-61-2

Formula: C₁₉H₁₆N₂O₃S₂

Molecular weight: 384.47

SMILES: CC1=C(C=C(C=C1)C2=CSC(=C2)C#N)NS(=O)(=O)C3=CC=C(C=C3)OC

InChIKey: STJKZARVVAISJM-UHFFFAOYSA-N

InChI: InChI=1S/C19H16N2O3S2/c1-13-3-4-14(15-9-17(11-20)25-12-15)10-19(13)21-26(22,23)18-7-5-16(24-2)6-8-18/h3-10,12,21H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- E651242
  EL-102
  - ≥99%
  | Pricing Close
D-JNKI-1
Cas Number: 1445179-97-4

Formula: C₁₆₄H₂₈₆N₆₆O₄₀

Molecular weight: 3822.4

Synonyms: BRIMAPITIDE [WHO-DD] | AM-111;XG-102 | F85334 | BRIMAPITIDE [INN] | 2K30142185 | brimapitide | DB152...

SMILES: CC(C)CC(C(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)N2CCCC2C(=O)NC(CCCNC(=N)N)C(=O)N3CCCC3C(=O)N4CCCC4C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(See more

InChIKey: BAAXVYBAMNDCIB-BMCUWHFPSA-N

InChI: InChI=1S/C164H286N66O40/c1-84(2)77-106(217-139(254)108(79-89-33-10-9-11-34-89)220-146(261)112-48-28-72-226(112)153(268)105(55-58-119(171)236)216-148(263)123(86(5)6)222-147(262)115-51-29-73-227(115)151See more
- Product No.
- Description
- Grade & Purity (?)
- D646251
  D-JNKI-1
  - ≥99%
  | Pricing Close
Sulfalozine
Cas Number: 102-65-8 EC Number: 203-044-0

Formula: C₁₀H₉ClN₄O₂S

Molecular weight: 284.72

Synonyms: Sulfaclozine|102-65-8|4-amino-N-(6-chloropyrazin-2-yl)benzenesulfonamide|Sulfachloropyrazine|Sulfacl...

SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=CN=CC(=N2)Cl

InChIKey: QKLPUVXBJHRFQZ-UHFFFAOYSA-N

InChI: InChI=1S/C10H9ClN4O2S/c11-9-5-13-6-10(14-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
- Product No.
- Description
- Grade & Purity (?)
- S420389
  Sulfalozine
  - 10mM in DMSO
  | Pricing Close
EL-102
Cas Number: 1233948-61-2(DMSO)

Formula: C₁₉H₁₆N₂O₃S₂

Molecular weight: 384.47

SMILES: CC1=C(C=C(C=C1)C2=CSC(=C2)C#N)NS(=O)(=O)C3=CC=C(C=C3)OC
- Product No.
- Description
- Grade & Purity (?)
- E656591
  EL-102
  - 10mM in DMSO
  | Pricing Close
Tridodecylamine
1 Citations

Cas Number: 102-87-4 EC Number: 203-063-4

Formula: C₃₆H₇₅N

Molecular weight: 521.99

Synonyms: Tridodecylamine|102-87-4|Trilaurylamine|Tri-n-dodecylamine|Alamine 304|1-Dodecanamine, N,N-didodecyl...

SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC

InChIKey: SWZDQOUHBYYPJD-UHFFFAOYSA-N

InChI: InChI=1S/C36H75N/c1-4-7-10-13-16-19-22-25-28-31-34-37(35-32-29-26-23-20-17-14-11-8-5-2)36-33-30-27-24-21-18-15-12-9-6-3/h4-36H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T301994
  Tridodecylamine
  - ≥85%
  | Pricing Close
Disperse Orange 37
1 Citations

Cas Number: 13301-61-6 EC Number: 236-325-1

Formula: C₁₇H₁₅Cl₂N₅O₂

Molecular weight: 392.24

Synonyms: SCHEMBL22974892 | Disperse Orange 37 | 4-chloro picolinic acid | Propanenitrile, 3-((4-((2,6-dichlor...

SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChIKey: KHZRTXVUEZJYNE-UHFFFAOYSA-N

InChI: InChI=1S/C17H15Cl2N5O2/c1-2-23(9-3-8-20)13-6-4-12(5-7-13)21-22-17-15(18)10-14(24(25)26)11-16(17)19/h4-7,10-11H,2-3,9H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- D114116
  Disperse Orange 37
  | Pricing Close
- D123843
  Disperse Orange 37
  - for microscopy
  | Pricing Close
L-JNKi 1 trifluoroacetate salt, c-Jun N-terminal kinase 3 inhibitor
Cas Number: 1445179-97-4 D-isomer

Formula: C₁₆₄H₂₈₆N₆₆O₄₀

Molecular weight: 3822.5

Synonyms: BRIMAPITIDE [WHO-DD] | AM-111;XG-102 | F85334 | BRIMAPITIDE [INN] | 2K30142185 | brimapitide | DB152...

SMILES: CC(C)CC(C(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)N2CCCC2C(=O)NC(CCCNC(=N)N)C(=O)N3CCCC3C(=O)N4CCCC4C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(See more

InChIKey: BAAXVYBAMNDCIB-BMCUWHFPSA-N

InChI: InChI=1S/C164H286N66O40/c1-84(2)77-106(217-139(254)108(79-89-33-10-9-11-34-89)220-146(261)112-48-28-72-226(112)153(268)105(55-58-119(171)236)216-148(263)123(86(5)6)222-147(262)115-51-29-73-227(115)151See more
- Product No.
- Description
- Grade & Purity (?)
- L341446
  L-JNKi 1 trifluoroacetate salt, c-Jun N-terminal kinase 3 inhibitor
  - ≥95%
  | Pricing Close
PPQ 102
Cas Number: 931706-15-9

Formula: C₂₆H₂₂N₄O₃

Molecular weight: 438.48

Synonyms: 7,9-dimethyl-6-(5-methylfuran-2-yl)-11-phenyl-5,6-dihydropyrimido[4',5':3,4]pyrrolo[1,2-a]quinoxalin...

SMILES: CC1=CC=C(O1)C2C3=C4C(=C(N3C5=CC=CC=C5N2)C6=CC=CC=C6)C(=O)N(C(=O)N4C)C

InChIKey: MNOOVRNGPIWJDI-UHFFFAOYSA-N

InChI: InChI=1S/C26H22N4O3/c1-15-13-14-19(33-15)21-24-23-20(25(31)29(3)26(32)28(23)2)22(16-9-5-4-6-10-16)30(24)18-12-8-7-11-17(18)27-21/h4-14,21,27H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- P288838
  PPQ 102
  - ≥98%(HPLC)
  | Pricing Close
LS-102
Cas Number: 1456891-34-1

Formula: C₂₄H₃₆N₈O

Molecular weight: 452.6

SMILES: CCNCCN(CC)C1=NC(=NC(=N1)NC(C)C2CCCCC2)NC3=CC4=C(C=C3)N=CO4

InChIKey: DEDHMXBDEJSZFE-KRWDZBQOSA-N

InChI: InChI=1S/C24H36N8O/c1-4-25-13-14-32(5-2)24-30-22(27-17(3)18-9-7-6-8-10-18)29-23(31-24)28-19-11-12-20-21(15-19)33-16-26-20/h11-12,15-18,25H,4-10,13-14H2,1-3H3,(H2,27,28,29,30,31)/t17-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- L649461
  LS-102
  | Pricing Close
LS-102
Cas Number: 1456891-34-1(DMSO)

Formula: C₂₄H₃₆N₈O

Molecular weight: 452.6

SMILES: CCNCCN(CC)C1=NC(=NC(=N1)NC(C)C2CCCCC2)NC3=CC4=C(C=C3)N=CO4
- Product No.
- Description
- Grade & Purity (?)
- L655872
  LS-102
  - 10mM in DMSO
  | Pricing Close
LSZ102, Antagonist of Estrogen receptor-α
Synonyms: AKOS040741976 | compound 10 [PMID: 29562737] | SCHEMBL17334098 | LSZ 102 | 0Y175XGX4P | BL166455 | Q...

SMILES: FC(C)(F)c1c(ccc(c1)F)c1c(c2c(s1)cc(cc2)O)Oc1ccc(cc1)/C=C/C(=O)O

InChIKey: SJXNPGGVGZXKKI-NYYWCZLTSA-N

InChI: InChI=1S/C25H17F3O4S/c1-25(27,28)20-12-15(26)5-9-18(20)24-23(19-10-6-16(29)13-21(19)33-24)32-17-7-2-14(3-8-17)4-11-22(30)31/h2-13,29H,1H3,(H,30,31)/b11-4+
- Product No.
- Description
- Grade & Purity (?)
- L611595
  LSZ102, Antagonist of Estrogen receptor-α
  | Pricing Close
Salmeterol xinafoate
Cas Number: 94749-08-3

Formula: C₂₅H₃₇NO₄·C₁₁H₈O₃

Molecular weight: 603.75

Synonyms: (+-)-4-Hydroxy-alpha(sup 1)-(((6-(4-phenylbutoxy)hexyl)amino)methyl)-m-xylene-alpha,alpha'-diol 1-hy...

SMILES: C1=CC=C(C=C1)CCCCOCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O.C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O

InChIKey: XTZNCVSCVHTPAI-UHFFFAOYSA-N

InChI: InChI=1S/C25H37NO4.C11H8O3/c27-20-23-18-22(13-14-24(23)28)25(29)19-26-15-7-1-2-8-16-30-17-9-6-12-21-10-4-3-5-11-21;12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h3-5,10-11,13-14,18,25-29H,1-2,6-9,12,15-17,19-See more
- Product No.
- Description
- Grade & Purity (?)
- S276603
  Salmeterol xinafoate
  - ≥96%
  | Pricing Close
3-Bromo-4-nitrobenzaldehyde
Cas Number: 101682-68-2

Formula: C₇H₄BrNO₃

Molecular weight: 230.02

Synonyms: 3-bromo-4-nitrobenzaldehyde|101682-68-2|Benzaldehyde, 3-bromo-4-nitro-|MFCD00968939|SCHEMBL99723|DTX...

SMILES: C1=CC(=C(C=C1C=O)Br)[N+](=O)[O-]

InChIKey: ZVNHPTMSLSAAET-UHFFFAOYSA-N

InChI: InChI=1S/C7H4BrNO3/c8-6-3-5(4-10)1-2-7(6)9(11)12/h1-4H
- Product No.
- Description
- Grade & Purity (?)
- B189335
  3-Bromo-4-nitrobenzaldehyde
  - ≥98%
  | Pricing Close
KV-37, Inhibitor of AKR1C3
Synonyms: AKR1C3 inhibitor KV-37|1954693-22-1|CHEMBL4470997|KV-37|SCHEMBL20472116|GTPL10262|DTXSID701122793|KV...

SMILES: O=C(Nc1cc(/C=C/C(=O)O)ccc1CC=C(C)C)CCc1ccccc1

InChIKey: SMYHHZFAWOLAAX-RVDMUPIBSA-N

InChI: InChI=1S/C23H25NO3/c1-17(2)8-12-20-13-9-19(11-15-23(26)27)16-21(20)24-22(25)14-10-18-6-4-3-5-7-18/h3-9,11,13,15-16H,10,12,14H2,1-2H3,(H,24,25)(H,26,27)/b15-11+
- Product No.
- Description
- Grade & Purity (?)
- K611364
  KV-37, Inhibitor of AKR1C3
  | Pricing Close
Pinosylvin
2 Citations

Cas Number: 22139-77-1

Formula: C₁₄H₁₂O₂

Molecular weight: 212.24

Synonyms: Pinosylvin|22139-77-1|Pinosylvine|trans-3,5-Dihydroxystilbene|102-61-4|3,5-stilbenediol|(E)-5-Styryl...

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

InChIKey: YCVPRTHEGLPYPB-VOTSOKGWSA-N

InChI: InChI=1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+
- Product No.
- Description
- Grade & Purity (?)
- P168709
  Pinosylvin
  - ≥97%(HPLC)
  | Pricing Close
DNA-PK Inhibitor V, Inhibitor of protein kinase; DNA-activated; catalytic subunit
Cas Number: 404009-46-7

Formula: C₁₇H₁₇NO₃

Molecular weight: 283.32

Synonyms: (2-Hydroxy-4-morpholin-4-yl-phenyl)-phenyl-methanone | 1-(2-Hydroxy-4-morpholin-4-yl-phenyl)-phenyl-...

SMILES: C1COCCN1C2=CC(=C(C=C2)C(=O)C3=CC=CC=C3)O

InChIKey: FALILNHGILFDLC-UHFFFAOYSA-N

InChI: InChI=1S/C17H17NO3/c19-16-12-14(18-8-10-21-11-9-18)6-7-15(16)17(20)13-4-2-1-3-5-13/h1-7,12,19H,8-11H2
- Product No.
- Description
- Grade & Purity (?)
- D337627
  DNA-PK Inhibitor V, Inhibitor of protein kinase; DNA-activated; catalytic subunit
  - ≥98%
  | Pricing Close