Search results for: '927-83-3'

: (5-Chloro-1H-indol-3-yl)methanamine
Cas Number: 113188-83-3

Formula: C₉H₉ClN₂

Molecular weight: 180.63

Synonyms: (5-Chloro-1H-indol-3-yl)methanamine|113188-83-3|5-CHLORO-1H-INDOL-3-METHYLAMINE|5-Chloro-1H-indole-3...

SMILES: C1=CC2=C(C=C1Cl)C(=CN2)CN

InChIKey: WZHCQPLLALCYQP-UHFFFAOYSA-N

InChI: InChI=1S/C9H9ClN2/c10-7-1-2-9-8(3-7)6(4-11)5-12-9/h1-3,5,12H,4,11H2

Product No.
Description
Grade & Purity (?)

C189752
(5-Chloro-1H-indol-3-yl)methanamine
- ≥97%
| Pricing Close

: 3-Bromo-2-(3'-chlorobenzyloxy)-5-methylphenylboronic acid(contains varying amounts of Anhydride)
Cas Number: 870778-83-9

Formula: C₁₄H₁₃BBrClO₃

Molecular weight: 355.42

Synonyms: 870778-83-9|(3-Bromo-2-((3-chlorobenzyl)oxy)-5-methylphenyl)boronic acid|3-Bromo-2-(3'-chlorobenzylo...

SMILES: B(C1=CC(=CC(=C1OCC2=CC(=CC=C2)Cl)Br)C)(O)O

InChIKey: GKYZLQGDWVHPPQ-UHFFFAOYSA-N

InChI: InChI=1S/C14H13BBrClO3/c1-9-5-12(15(18)19)14(13(16)6-9)20-8-10-3-2-4-11(17)7-10/h2-7,18-19H,8H2,1H3

Product No.
Description
Grade & Purity (?)

B187292
3-Bromo-2-(3'-chlorobenzyloxy)-5-methylphenylboronic acid(contains varying amounts of Anhydride)
- ≥95%
| Pricing Close

: Carmoxirole hydrochloride
Cas Number: 98323-83-2

Formula: C₂₄H₂₆N₂O₂

Molecular weight: 374.48

Synonyms: Q27133117 | CAS-98323-83-2 | DTXSID0043892 | CARMOXIROLE | NCGC00092328-01 | SCHEMBL146312 | DTXCID8...

SMILES: C1CN(CC=C1C2=CC=CC=C2)CCCCC3=CNC4=C3C=C(C=C4)C(=O)O.Cl

InChIKey: LRJUHOBITQUXIO-UHFFFAOYSA-N

InChI: InChI=1S/C24H26N2O2.ClH/c27-24(28)20-9-10-23-22(16-20)21(17-25-23)8-4-5-13-26-14-11-19(12-15-26)18-6-2-1-3-7-18;/h1-3,6-7,9-11,16-17,25H,4-5,8,12-15H2,(H,27,28);1H

Product No.
Description
Grade & Purity (?)

C354937
Carmoxirole hydrochloride
- ≥98%
| Pricing Close

: Ethyl 5-chloro-1H-pyrazole-4-carboxylate
Cas Number: 1393667-83-8

Formula: C₆H₇N₂O₂Cl

Molecular weight: 174.58

Synonyms: DTXSID70646439 | Ethyl 5-chloropyrazole-4-carboxylate | FT-0742130 | ethyl3-chloro-1H-pyrazole-4-car...

SMILES: CCOC(=O)C1=C(NN=C1)Cl

InChIKey: WNRMFDPBDDKWFD-UHFFFAOYSA-N

InChI: InChI=1S/C6H7ClN2O2/c1-2-11-6(10)4-3-8-9-5(4)7/h3H,2H2,1H3,(H,8,9)

Product No.
Description
Grade & Purity (?)

E587140
Ethyl 5-chloro-1H-pyrazole-4-carboxylate
- ≥97%
| Pricing Close

: 1-{[(tert-butoxy)carbonyl]amino}-3,3-difluorocyclobutane-1-carboxylic acid
Cas Number: 1363380-83-9

Formula: C₁₀H₁₅F₂NO₄

Molecular weight: 251.23

Synonyms: 1363380-83-9|1-(BOC-AMINO)-3,3-DIFLUOROCYCLOBUTANECARBOXYLIC ACID|1-{[(tert-butoxy)carbonyl]amino}-3...

SMILES: CC(C)(C)OC(=O)NC1(CC(C1)(F)F)C(=O)O

InChIKey: KEYBLBUGXCHLBX-UHFFFAOYSA-N

InChI: InChI=1S/C10H15F2NO4/c1-8(2,3)17-7(16)13-9(6(14)15)4-10(11,12)5-9/h4-5H2,1-3H3,(H,13,16)(H,14,15)

Product No.
Description
Grade & Purity (?)

T173597
1-{[(tert-butoxy)carbonyl]amino}-3,3-difluorocyclobutane-1-carboxylic acid
- ≥97%
| Pricing Close

: 4-Methyl-1H-pyrazole-3-carboxylic acid
Cas Number: 82231-51-4 EC Number: 801-897-9

Formula: C₅H₆N₂O₂

Molecular weight: 126.12

Synonyms: 1358752-83-6 | FT-0739555 | Z1205493880 | 4-methyl-pyrazole-3-carboxylic acid | 4-METHYLPYRAZOLE-3-C...

SMILES: CC1=C(NN=C1)C(=O)O

InChIKey: FNHVVMJBCILJGA-UHFFFAOYSA-N

InChI: InChI=1S/C5H6N2O2/c1-3-2-6-7-4(3)5(8)9/h2H,1H3,(H,6,7)(H,8,9)

Product No.
Description
Grade & Purity (?)

M634604
4-Methyl-1H-pyrazole-3-carboxylic acid
- ≥97%
| Pricing Close

: 9-AnthracenepropanoicAcid
Cas Number: 41034-83-7

Formula: C₁₇H₁₄O₂

Molecular weight: 250.3

Synonyms: 41034-83-7|9-Anthracenepropionic acid|3-(Anthracen-9-yl)propanoic Acid|3-anthracen-9-yl-propionic ac...

SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCC(=O)O

InChIKey: BDGMYCZUEIGHJH-UHFFFAOYSA-N

InChI: InChI=1S/C17H14O2/c18-17(19)10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)16/h1-8,11H,9-10H2,(H,18,19)

Product No.
Description
Grade & Purity (?)

A134962
9-AnthracenepropanoicAcid
- ≥96%
| Pricing Close

: 6-Chloro-5-fluoropyridin-3-amine
Cas Number: 1256806-83-3

Formula: C₅H₄ClFN₂

Molecular weight: 146.55

Synonyms: 6-chloro-5-fluoropyridin-3-amine|1256806-83-3|3-Pyridinamine, 6-chloro-5-fluoro-|6-Chloro-5-fluoro-3...

SMILES: C1=C(C=NC(=C1F)Cl)N

InChIKey: HAZMBQGWYYGRES-UHFFFAOYSA-N

InChI: InChI=1S/C5H4ClFN2/c6-5-4(7)1-3(8)2-9-5/h1-2H,8H2

Product No.
Description
Grade & Purity (?)

C190328
6-Chloro-5-fluoropyridin-3-amine
- ≥98%
| Pricing Close

: 3-Bromo-5-nitro-2H-pyrazolo[3,4-b]pyridine
Cas Number: 1186608-83-2

Formula: C₆H₃N₄O₂Br

Molecular weight: 243.02

Synonyms: KUKTUBBDMTVCMV-UHFFFAOYSA-N | SCHEMBL1496184 | 3-Bromo-5-nitropyrazolo[3,4-b]pyridine | SY111824 | A...

SMILES: C1=C(C=NC2=NNC(=C21)Br)[N+](=O)[O-]

InChIKey: KUKTUBBDMTVCMV-UHFFFAOYSA-N

InChI: InChI=1S/C6H3BrN4O2/c7-5-4-1-3(11(12)13)2-8-6(4)10-9-5/h1-2H,(H,8,9,10)

Product No.
Description
Grade & Purity (?)

B627154
3-Bromo-5-nitro-2H-pyrazolo[3,4-b]pyridine
- ≥97%
| Pricing Close

: 5-Bromo-4-hydroxynicotinic acid
Cas Number: 1052114-83-6

Formula: C₆H₄BrNO₃

Molecular weight: 218.00

Synonyms: Y10035 | 5-Bromo-4-hydroxypyridine-3-carboxylic acid | 5-bromo-4-oxo-1H-pyridine-3-carboxylic acid |...

SMILES: C1=C(C(=O)C(=CN1)Br)C(=O)O

InChIKey: GZZLALVERDWLIO-UHFFFAOYSA-N

InChI: InChI=1S/C6H4BrNO3/c7-4-2-8-1-3(5(4)9)6(10)11/h1-2H,(H,8,9)(H,10,11)

Product No.
Description
Grade & Purity (?)

B586254
5-Bromo-4-hydroxynicotinic acid
- ≥95%
| Pricing Close

: WAY-299845-A
Cas Number: 40963-83-5

Formula: C₁₈H₂₄ClNO₄

Molecular weight: 353.84

Synonyms: 40963-83-5|Ethyl 5-methoxy-2-(piperidin-1-ylmethyl)benzofuran-3-carboxylate hydrochloride|MLS0001203...

SMILES: CCOC(=O)C1=C(OC2=C1C=C(C=C2)OC)CN3CCCCC3.Cl

InChIKey: HGZSBQVMILARPH-UHFFFAOYSA-N

InChI: InChI=1S/C18H23NO4.ClH/c1-3-22-18(20)17-14-11-13(21-2)7-8-15(14)23-16(17)12-19-9-5-4-6-10-19;/h7-8,11H,3-6,9-10,12H2,1-2H3;1H

Product No.
Description
Grade & Purity (?)

W423865
WAY-299845-A
- 10mM in DMSO
| Pricing Close

: ethyl cis-3-hydroxycyclohexanecarboxylate
Cas Number: 1680213-12-0

Formula: C₉H₁₆O₃

Molecular weight: 172.22

Synonyms: ethyl (1S,3R)-3-hydroxycyclohexanecarboxylate | 2165752-83-8 | ethyl (1S,3R)-rel-3-hydroxycyclohexan...

SMILES: CCOC(=O)C1CCCC(C1)O

InChIKey: BGAOLPQGOBDXBH-JGVFFNPUSA-N

InChI: InChI=1S/C9H16O3/c1-2-12-9(11)7-4-3-5-8(10)6-7/h7-8,10H,2-6H2,1H3/t7-,8+/m0/s1

Product No.
Description
Grade & Purity (?)

E630178
ethyl cis-3-hydroxycyclohexanecarboxylate
- ≥97%
| Pricing Close

: 4-Methoxy-2-nitrobenzonitrile
Cas Number: 38469-83-9

Formula: CH₃OC₆H₃(NO₂)CN

Molecular weight: 178.14

Synonyms: 4-Methoxy-2-nitrobenzonitrile|38469-83-9|2-Nitro-4-methoxybenzonitrile|4-CYANO-3-NITROANISOLE|MFCD00...

SMILES: COC1=CC(=C(C=C1)C#N)[N+](=O)[O-]

InChIKey: UUYPUFCWSUBTFP-UHFFFAOYSA-N

InChI: InChI=1S/C8H6N2O3/c1-13-7-3-2-6(5-9)8(4-7)10(11)12/h2-4H,1H3

Product No.
Description
Grade & Purity (?)

M138772
4-Methoxy-2-nitrobenzonitrile
- ≥98%
| Pricing Close

: 1-(azetidin-3-yl)ethan-1-one; trifluoroacetic acid
Cas Number: 1309208-83-0

Synonyms: 1309208-83-0 | 1-Azetidin-3-yl-ethanone TFA | 1-(azetidin-3-yl)ethan-1-one | trifluoroacetic acid | ...

SMILES: CC(=O)C1CNC1.C(=O)(C(F)(F)F)O

InChIKey: PJMDMFFDGCWHJN-UHFFFAOYSA-N

InChI: InChI=1S/C5H9NO.C2HF3O2/c1-4(7)5-2-6-3-5;3-2(4,5)1(6)7/h5-6H,2-3H2,1H3;(H,6,7)

Product No.
Description
Grade & Purity (?)

E628189
1-(azetidin-3-yl)ethan-1-one; trifluoroacetic acid
- ≥97%
| Pricing Close

: Iron(III) 1,3,5-benzenetricarboxylate hydrate
Cas Number: 1257379-83-1

Formula: C₁₈H₈Fe₃O₁₆

Molecular weight: 650.81

Synonyms: 1257379-83-1 | Diaquabis[mu-[1,3,5-benzenetricarboxylato(3-)-kappaO1:kappaO'1]]hydroxy-mu3-oxotriiro...

SMILES: C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=C(C=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].O.O.[OH-].[O-2].[Fe+3].[Fe+3].[Fe+3]

InChIKey: SMLBFMJBZCXCLA-UHFFFAOYSA-G

InChI: InChI=1S/2C9H6O6.3Fe.3H2O.O/c2*10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15;;;;;;;/h2*1-3H,(H,10,11)(H,12,13)(H,14,15);;;;3*1H2;/q;;3*+3;;;;-2/p-7

Product No.
Description
Grade & Purity (?)

I282460
Iron(III) 1,3,5-benzenetricarboxylate hydrate
- Specific surface area (BET)≥1700m2/g，Particle size 5-15um
| Pricing Close

: 3-Methylindole
9 Citations

Cas Number: 83-34-1 EC Number: 201-471-7

Formula: C₉H₉N

Molecular weight: 131.17

Synonyms: 3-METHYLINDOLE|3-Methyl-1H-indole|Skatole|83-34-1|Scatole|Skatol|1H-Indole, 3-methyl-|beta-Methylind...

SMILES: CC1=CNC2=CC=CC=C12

InChIKey: ZFRKQXVRDFCRJG-UHFFFAOYSA-N

InChI: InChI=1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3

Product No.
Description
Grade & Purity (?)

M426157
3-Methylindole
- 10mM in DMSO
| Pricing Close

: Ethyl 7-Chloro-4-Hydroxy-8-Methylquinoline-3-Carboxylate
Cas Number: 5350-94-7

Formula: C₁₃H₁₂ClNO₃

Molecular weight: 265.7

Synonyms: NSC83 | NSC-83 | STL227823 | AKOS000273085 | Oprea1_702588 | ChemDiv3_001358 | ethyl 7-chloro-4-hydr...

SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2C)Cl

InChIKey: HOKMOQAMIGSWSJ-UHFFFAOYSA-N

InChI: InChI=1S/C13H12ClNO3/c1-3-18-13(17)9-6-15-11-7(2)10(14)5-4-8(11)12(9)16/h4-6H,3H2,1-2H3,(H,15,16)

Product No.
Description
Grade & Purity (?)

E185055
Ethyl 7-Chloro-4-Hydroxy-8-Methylquinoline-3-Carboxylate
- ≥98%
| Pricing Close

: NSC 95397
Cas Number: 93718-83-3

Formula: C₁₄H₁₄O₄S₂

Molecular weight: 310.38

Synonyms: 93718-83-3|NSC 95397|2,3-Bis(2-hydroxyethylthio)-1,4-naphthalenedione|NSC-95397|2,3-bis(2-hydroxyeth...

SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)SCCO)SCCO

InChIKey: MAASHDQFQDDECQ-UHFFFAOYSA-N

InChI: InChI=1S/C14H14O4S2/c15-5-7-19-13-11(17)9-3-1-2-4-10(9)12(18)14(13)20-8-6-16/h1-4,15-16H,5-8H2

Product No.
Description
Grade & Purity (?)

N426996
NSC 95397
- 10mM in DMSO
| Pricing Close

: 2-(Chloromethyl)-4,6-dimethylpyrimidine
Cas Number: 74502-83-3

Formula: C₇H₉ClN₂

Molecular weight: 156.61

Synonyms: 2-(Chloromethyl)-4,6-dimethylpyrimidine|74502-83-3|MFCD09864267|AMY135|SCHEMBL6631073|DTXSID60506775...

SMILES: CC1=CC(=NC(=N1)CCl)C

InChIKey: RVPRPXSYGUYDMT-UHFFFAOYSA-N

InChI: InChI=1S/C7H9ClN2/c1-5-3-6(2)10-7(4-8)9-5/h3H,4H2,1-2H3

Product No.
Description
Grade & Purity (?)

C194860
2-(Chloromethyl)-4,6-dimethylpyrimidine
- ≥95%
| Pricing Close

: 4-Chloro-Phenethylammonium chloride
Cas Number: 2492-83-3

Formula: C₈H₁₀NCl•HCl

Molecular weight: 192.09

Synonyms: 2492-83-3|2-(4-CHLORO-PHENYL)-ETHYLAMINE HCL|2-(4-Chlorophenyl)ethylamine HCl|2-(4-CHLORO-PHENYL)-ET...

SMILES: C1=CC(=CC=C1CCN)Cl.Cl

InChIKey: RAQLDEHFRPTIHW-UHFFFAOYSA-N

InChI: InChI=1S/C8H10ClN.ClH/c9-8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H

Product No.
Description
Grade & Purity (?)

C493551
4-Chloro-Phenethylammonium chloride
- ≥98%
| Pricing Close

: 1-Methyl-D-tryptophan, mTORC1 activator
6 Citations

Cas Number: 110117-83-4

Formula: C₁₂H₁₄N₂O₂

Molecular weight: 218.25

Synonyms: 1-Methyl-D-tryptophan|Indoximod|110117-83-4|D-Tryptophan, 1-methyl-|D-1MT|Indoximod (NLG-8189)|D-1-m...

SMILES: CN1C=C(C2=CC=CC=C21)CC(C(=O)O)N

InChIKey: ZADWXFSZEAPBJS-SNVBAGLBSA-N

InChI: InChI=1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)/t10-/m1/s1

Product No.
Description
Grade & Purity (?)

M420586
1-Methyl-D-tryptophan, mTORC1 activator
- 2mM in DMSO
| Pricing Close

: Skepinone-L
Cas Number: 1221485-83-1

Formula: C₂₄H₂₁F₂NO₄

Molecular weight: 425.42

Synonyms: AKOS027422745 | SCHEMBL2686103 | SW219942-1 | 1221485-83-1 | 3que | HY-15300 | Skepinone L | Skepino...

SMILES: C1CC2=C(C=CC(=C2)NC3=C(C=C(C=C3)F)F)C(=O)C4=C1C=CC(=C4)OCC(CO)O

InChIKey: HXMGCTFLLWPVFM-GOSISDBHSA-N

InChI: InChI=1S/C24H21F2NO4/c25-16-4-8-23(22(26)10-16)27-17-5-7-20-15(9-17)2-1-14-3-6-19(11-21(14)24(20)30)31-13-18(29)12-28/h3-11,18,27-29H,1-2,12-13H2/t18-/m1/s1

Product No.
Description
Grade & Purity (?)

S420952
Skepinone-L
- 10mM in DMSO
| Pricing Close

: 3-Benzyl-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester
Cas Number: 170838-83-2

Formula: C₁₈H₂₅NO₄

Molecular weight: 319.4

Synonyms: 170838-83-2|3-Benzyl-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester|1-[(tert-butyl)oxycarbonyl]...

SMILES: CC(C)(C)OC(=O)N1CCCC(C1)(CC2=CC=CC=C2)C(=O)O

InChIKey: SLWITFDUIZLEJL-UHFFFAOYSA-N

InChI: InChI=1S/C18H25NO4/c1-17(2,3)23-16(22)19-11-7-10-18(13-19,15(20)21)12-14-8-5-4-6-9-14/h4-6,8-9H,7,10-13H2,1-3H3,(H,20,21)

Product No.
Description
Grade & Purity (?)

B182030
3-Benzyl-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester
- ≥95%
| Pricing Close

: 1,4-dioxaspiro[4.5]decan-7-ol
Cas Number: 73223-83-3

Formula: C₈H₁₄O₃

Molecular weight: 158.197

Synonyms: 1,4-Dioxaspiro[4.5]decan-7-ol|73223-83-3|1,4-Dioxa-spiro[4.5]decan-7-ol|MFCD16039575|DTXSID40501561|...

SMILES: C1CC(CC2(C1)OCCO2)O

InChIKey: PSVNKCBWGVVNNM-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O3/c9-7-2-1-3-8(6-7)10-4-5-11-8/h7,9H,1-6H2

Product No.
Description
Grade & Purity (?)

D177305
1,4-dioxaspiro[4.5]decan-7-ol
- ≥97%
| Pricing Close