Changzhou Kewei Fine Chemicals Co., Ltd

Click Here To EMAIL INQUIRY
Web: http://www.kwchem.com
E-Mail:
Address: Rm1116-1117,ECO Bussiness Plaza ,GuanHe Road, Changzhou, Sichuan 213000, China
Phone: +86-(519)-88172210 | Fax: +86-(519)-88172212 | Map/Directions >>

Profile: Changzhou Koye Chemical Co., Ltd. is a manufacturer of chemical products, and pharmaceutical raw materials & intermediates for chemical industries.

51 to 85 of 85 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• 2-Methyl-4-Isothiazolin-3-One

IUPAC Name: 2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 2682-20-4
Synonyms: MLS001332655, MLS001332656, M6045_SIGMA, EINECS 247-499-3, 2-Methyl-4-isothiazolin-3-one hydrochloride, 2-Methyl-3-isothiazolone hydrochloride, SMR000875225, 2-Methyl-2H-isothiazol-3-one hydrochloride, 3(2H)-Isothiazolone, 2-methyl-, hydrochloride, 116680-95-6, 26172-54-3, MIT

Molecular Formula:	C₄H₆ClNOS	Molecular Weight:	151.614540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJXPQSRCFCPWQQ-UHFFFAOYSA-N

• (1-Hydroxyethylidene)bis-Phosphonic Acid Tetrasodium Salt

IUPAC Name: tetrasodium 1,1-diphosphonatoethanol | CAS Registry Number: 3794-83-0
Synonyms: Tarpinel 4NL, Turpinal 4NL, Tetrasodium etidronate, Sequion 10Na4, Defloc EN 43, Dequest 2016, EINECS 223-267-7, CID19629, LS-62883, Tetrasodium (1-hydroxyethylidene)bisphosphonate, Tetrasodium 1-hydroxyethane-1, 1-diphosphonate, Tetrasodium 1-hydroxyethylidene-1,1-diphosphonate, Phosphonic acid, (1-hydroxyethylidene)bis-, tetrasodium salt, (1-Hydroxyethylidene)bisphosphonic acid, tetrasodium salt, (1-Hydroxyethylidene)diphosphonic acid, tetrasodium salt, Ethane-1-hydroxy-1,1-diphosphonic acid, tetrasodium salt, 1-Hydroxyethylidene-1,1-diphosphonic acid, tetrasodium salt, tetrasodium (1-hydroxyethane-1,1-diyl)bis(phosphonate), DIPHOSPHONIC ACID, (1-HYDROXYETHYLIDENE)-, TETRASODIUM SALT, Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-, sodium salt (1:4)

Molecular Formula:	C₂H₄Na₄O₇P₂	Molecular Weight:	293.955562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KWXLCDNSEHTOCB-UHFFFAOYSA-J

• 2-phenylvinylphosphonic acid

IUPAC Name: [(E)-2-phenylethenyl]phosphonic acid | CAS Registry Number: 1707-08-0
Synonyms: Phosphonic acid, styryl-, 2-Phenylvinylphosphonic acid, MolPort-000-711-815, NSC114546, EINECS 216-949-0, Phosphonic acid, (2-phenylethenyl)-, CID1551268, A2351/0099315

Molecular Formula:	C₈H₉O₃P	Molecular Weight:	184.129021 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGKQTZHDCHKDQK-VOTSOKGWSA-N

• 3,4,5-Trimethoxy Benzamide

IUPAC Name: 3,4,5-trimethoxybenzamide | CAS Registry Number: 3086-62-2
Synonyms: 3,4,5-Trimethoxybenzamide, CBMicro_005198, BENZAMIDE, 3,4,5-TRIMETHOXY-, Oprea1_322420, 567612_ALDRICH, EINECS 221-406-6, WLN: ZVR CO1 DO1 EO1, NSC 16947, NSC16947, BRN 2697325, ZINC00394706, AI3-23424, LS-27444, BIM-0005360.P001, ST5320227, TL8002367, 4-10-00-02020 (Beilstein Handbook Reference), InChI=1/C10H13NO4/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5H,1-3H3,(H2,11,12

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGNMTJKRHHLJHH-UHFFFAOYSA-N

• 3,20-Dioxopregna-1,4,9(11),16-Tetraen-21-Yl Acetate

IUPAC Name: [2-[(8S,10S,13S,14S)-10,13-dimethyl-3-oxo-6,7,8,12,14,15-hexahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 37413-91-5
Synonyms: 21-Acetoxypregna-1,4,9(11),16-tetraene-3,20-dione, 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate, 21-Hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate, SureCN8752386, CHEMBL2348787, CTK4H8124, MolPort-006-127-472, EINECS 253-497-3, ANW-60469, AKOS016003151, AG-F-31457, AK-98833, KB-219977, 3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl Acetate., 21-(acetyloxy)-pregna-1,4,9(11),16-tetraene-3,20-dione, Pregna-1,4,9(11),16-tetraene-3,20-dione,21-(acetyloxy)-, 1,4,9(11),16-Pregnatetraene-21-ol-3,20-Dione-21-Acetate(3TR);Pregna-1,4,9(11),16-tetraene-3,20-dione,21-hydroxy-, acetate (6CI,7CI);21-Acetoxypregna-1,4,9(11),16-tetraene-3,20-dione;Tetraene Acetate;, 2-((8S,10S,13S,14S)-10,13-Dimethyl-3-oxo-6,7,8,10,12,13,14,15-octahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate

Molecular Formula:	C₂₃H₂₆O₄	Molecular Weight:	366.450140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFEOMHFPJREVTP-PTRHGPIFSA-N

• 2-Acetylcyclohexanone

IUPAC Name: 2-acetylcyclohexan-1-one | CAS Registry Number: 874-23-7
Synonyms: Cyclohexanone, 2-acetyl-, 2-ACETYLCYCLOHEXANONE, .alpha.-Acetylcyclohexanone, 2-Acetyl-1-cyclohexanone, alpha-Acetylcyclohexanone, 2-ACETYL CYCLOHEXANONE, 179760_ALDRICH, NSC7713, BB_SC-5499, CID13400, NSC 7713, EINECS 212-858-5, Sid 22388674, ZINC18037976, AI3-19261, TL8005681, 125117-37-5

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEKATORRSPXJHE-UHFFFAOYSA-N

• 2,6-Dimethyl Piperazine

IUPAC Name: 2,6-dimethylpiperazine | CAS Registry Number: 108-49-6
Synonyms: 2,6-Dimethylpiperazine, Piperazine, 2,6-dimethyl-, D179809_ALDRICH, Piperazine, 2,6-dimethyl-, cis-, NSC49197, EINECS 203-588-9, NSC 49197, TL8000282, InChI=1/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFNWESYYDINUHV-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine

IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 1-Hydroxyethylidene-1,1-Diphosphonic Acid (Hedp)

IUPAC Name: (1-hydroxy-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 2809-21-4
Synonyms: Etidronic acid, Etidronsaeure, Turpinal SL, etidronate, EHDP, HEDP, Diphosphonate (base), Acetodiphosphonic acid, Dequest Z 010, Dequest 2010, Dequest 2015, Ferrofos 510, Etidronate disodium, Hydroxyethanediphosphonic acid, Oxyethylidenediphosphonic acid, Prestwick0_000863, Prestwick1_000863, Prestwick2_000863, Prestwick3_000863, 1-Hydroxyethanediphosphonic acid

Molecular Formula:	C₂H₈O₇P₂	Molecular Weight:	206.028242 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DBVJJBKOTRCVKF-UHFFFAOYSA-N

• 7-Quinolinol, 4-Chloro-6-Methoxy-

IUPAC Name: 4-chloro-6-methoxy-1H-quinolin-7-one | CAS Registry Number: 205448-31-3
Synonyms: 4-chloro-6-methoxyquinolin-7-ol, 4-Chloro-7-hydroxy-6-methoxy-7-quinoline, -ol, SureCN382814, 4-chloro-6-methoxyquinolin-7, CTK4E4495, 4-chloro-6-methoxy-7-quinolinol, MolPort-019-918-583, ACN-S001578, ANW-54095, AKOS015851096, AG-L-22509, RP26522, RP26525, AK-48014, BR-48014, 4-CHLORO-6-METHOXY-QUINOLIN-7-OL, KB-241643, WT-130828, X0263

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.629020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFVNRVYYEBTMAV-UHFFFAOYSA-N

• ([S,S]-2,8-Diazabicyclo[4,3,0]nonane

IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine | CAS Registry Number: 151213-42-2
Synonyms: 151213-40-0, (S,S)-2,8-DIAZABICYCLO[4,3,0]NONANE, (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine, AG-D-98083, (S,S)-2,8-Diazabicyclo [4,3,0]nonane, (S,S)-2,8-Diazabicyclo[4,3,0] nonane, [S,S]-2,8-Diazabicyclo[4,3,0]nonane, (S,S)-2,8-DIAZABICYCLO[4.3.0]NONANE, (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b}pyridine, PubChem11457, 1H-Pyrrolo[3,4-b]pyridine,octahydro-, (4aR,7aR)-, SureCN606385, CTK4C6945, MolPort-000-001-329, ACT04867, AC-313, ANW-57732, FD6047, WTI-11974, AKOS015854365

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSCPLKVBWDOSAI-NKWVEPMBSA-N

• 5,8-DIOXA-10-AZADISPIRO[2.0.4.3]UNDECANE

IUPAC Name: 5,8-dioxa-10-azadispiro[2.0.4^{4}.3^{3}]undecane | CAS Registry Number: 129321-60-4
Synonyms: SureCN1549582, CTK4B6242, AKOS015904505, AG-D-59826, AM84936, QC-1856, RP21950, AK141451, I14-16760

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVJLQSOJUNXMDA-UHFFFAOYSA-N

• (2b,3a,16b,17b)-2,16-Bispiperidino-3,17-diacetoxy-5-androstane

IUPAC Name: (3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 119302-24-8
Synonyms: ACMC-20a1ob, AGN-PC-00AQRO, A804249, (10,13-dimethyl-2-morpholin-4-yl-3-oxidanyl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate, [(2S,3S,5S,10S,13S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate, acetic acid [3-hydroxy-10,13-dimethyl-2-(4-morpholinyl)-16-(1-pyrrolidinyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] ester

Molecular Formula:	C₂₉H₄₈N₂O₄	Molecular Weight:	488.702420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YBZSVMDKHBRYNB-UHFFFAOYSA-N

• 4-Picoline

IUPAC Name: 4-methylpyridine | CAS Registry Number: 108-89-4
Synonyms: 4-METHYLPYRIDINE, p-Picoline, p-Methylpyridine, gamma-Picoline, Pyridine, 4-methyl-, 4-Pyridylmethyl, gamma-Methylpyridine, .gamma.-Picoline, 4-Mepy, .gamma.-Methylpyridine, 4-Picoline (8CI), Methyl, 4-pyridinyl-, 4-Pyridylmethyl radical, 4-Pyridylmethyl chloride, CCRIS 1723, NCIOpen2_007706, WLN: T6NJ D1, HSDB 5386, Ba 35846, 131490_ALDRICH

Molecular Formula:	C₆H₇N	Molecular Weight:	93.126480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKNQCJSGGFJEIZ-UHFFFAOYSA-N

• 2-Chlorophenylacetate

IUPAC Name: (2-chlorophenyl) acetate | CAS Registry Number: 4525-75-1
Synonyms: o-Acetoxychlorobenzene, o-Chlorophenyl acetate, 2-Chlorophenyl acetate, Phenol, o-chloro-, acetate, WLN: GR BOV1, Acetic acid, 2-chlorophenyl ester, ACETIC ACID, o-CHLOROPHENYL ESTER, NSC 404080, BRN 1865639, NSC404080, ZINC01596297, o-Chlorfenylester kyseliny octove [Czech], AI3-17248, Acetic acid, 2-chlorophenyl ester (9CI), LS-11388, 4-06-00-00794 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJPVPOYTTALCNX-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)naphthalene

IUPAC Name: 2-naphthalen-1-ylethanol | CAS Registry Number: 773-99-9
Synonyms: 1-Naphthaleneethanol, 2-(1-Naphthyl)ethanol, 2-Naphthylethanol, Naphthalen-1-ethanol, Ambap4423, 2-naphthalen-1-yl-ethanol, 183458_ALDRICH, NSC28342, EINECS 212-260-4, ZINC00967226, 1-(2-HYDROXYETHYL)NAPHTHALENE, TL8005057, AQ-917/40233986

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXWNCMHRJCOWDK-UHFFFAOYSA-N

• 16alpha-hydroxy-prednisonlone

IUPAC Name: 11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 13951-70-7
Synonyms: EINECS 237-731-1, 11beta,16alpha,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione

Molecular Formula:	C₂₁H₂₈O₆	Molecular Weight:	376.443420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SEKYBDYVXDAYPY-UHFFFAOYSA-N

• 3-Oxo-4-androstene-17beta-carboxylic acid

IUPAC Name: 10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxylic acid | CAS Registry Number: 302-97-6
Synonyms: Etienic acid, 3-Keto-4-etiocholenic acid, Oprea1_350959, CID312816, NSC224320, NSC226121, Androst-4-ene-17-carboxylic acid, 3-oxo-, (17.beta.)-

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQACAXHKQZCEOI-UHFFFAOYSA-N

• 4-Methylphthalonitrile

IUPAC Name: 4-methylbenzene-1,2-dicarbonitrile | CAS Registry Number: 63089-50-9
Synonyms: 521795_ALDRICH, ZINC00403395, CID2733971

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDXGRFMFORMPGT-UHFFFAOYSA-N

• 5st

IUPAC Name: (8S,10S,13S,14S)-17-acetyl-10,13-dimethyl-6,7,8,12,14,15-hexahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 117048-56-3
Synonyms: 1,4,9(11),16-Tetraenepregna-3,20-dione, Pregna-1,4,9(11),16-tetraene-3,20-dione

Molecular Formula:	C₂₁H₂₄O₂	Molecular Weight:	308.414060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNUWMYUNKVSEGO-BVPXEZJJSA-N

• 4-Chloro-3-nitroanisole

IUPAC Name: 1-chloro-4-methoxy-2-nitrobenzene | CAS Registry Number: 10298-80-3
Synonyms: Ambap200, WLN: WNR BG EO1, ANISOLE, 4-CHLORO-3-NITRO-, 116289_ALDRICH, EINECS 233-674-1, NSC 47339, 1-Chloro-4-methoxy-2-nitrobenzene, NSC47339, Benzene, 1-chloro-4-methoxy-2-nitro-, BRN 0640872, ZINC01679197, LS-20209, TL806349, Benzene, 1-chloro-4-methoxy-2-nitro- (9CI), 4-06-00-01352 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HISHUMDTGXICEZ-UHFFFAOYSA-N

• 4-Bromo-1,2-Pyrazolidinedicarboxaldehyde

IUPAC Name: 4-bromopyrazolidine-1,2-dicarbaldehyde | CAS Registry Number: 162887-23-2
Synonyms: 4-bromopyrazolidine-1,2-dicarbaldehyde, 4-Bromo-1,2-pyrazolidinedicarboxaldehyde, ZINC01394430, AC1LS2IN, CTK0H4424, MolPort-002-875-402, ANW-58793, AKOS015897054, AG-C-31319, QC-8152, RP26285, 4-bromo-1,2-pyrazolidine dicarbaldehyde, 4-bromopyrazolidine-1,2-dicarboxaldehyde, 4-bromanylpyrazolidine-1,2-dicarbaldehyde, AK-63274, KB-189597, 6P-718, A819502, 4-bromodihydro-1H-pyrazole-1,2(3H)-dicarbaldehyde, I08-0388

Molecular Formula:	C₅H₇BrN₂O₂	Molecular Weight:	207.025280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIIXOFPRKPPCBR-UHFFFAOYSA-N

• (3b,5b,15a,16a)-15,16-Dihydro-3,5-Dihydroxy-3'H-Cycloprop[15,16]androsta-6,15-Dien-17-One

Synonyms: SureCN856974, AKOS016002260, AK-43489, FT-0667130, 3?,5?-Dihydroxy-15?,16?-methylene-androst-6-en-17-one, 15|A,16|A-Methylene-3|A,5|A-dihydroxyandrost-6-en-17-one, 3|A,5|A-dihydroxy-15|A,16|A-methylene-androst-6-en-17-one, 3|A,5-Dihydroxy-15|A,16|A-methylene-5|A-androst-6-en-17-one, (3|A,5|A,15|A,16|A)-15,16-Dihydro-3,5-dihydroxy-3'H-cycloprop[15,16]androsta-6,15-dien-17-one

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYCDFUCBUZDDIU-MBYPHNFESA-N

• 2-Hydroxyphosphonocarboxylic Acid

IUPAC Name: 2-hydroxy-2-phosphonoacetic acid | CAS Registry Number: 23783-26-8
Synonyms: Acetic acid, hydroxyphosphono-, AIDS071025, .alpha.-Hydroxyphosphonoacetic acid, AIDS-071025, CID73189, .alpha.-Hydroxyl phosphonoacetic acid, 115469-15-3, 153733-51-8

Molecular Formula:	C₂H₅O₆P	Molecular Weight:	156.031261 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UTCHNZLBVKHYKC-UHFFFAOYSA-N

• 5alpha-Androst-2-en-17-one

IUPAC Name: 10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 963-75-7
Synonyms: 5.alpha.-Androst-2-en-17-one, Ba 2662, NSC44506, NSC80614, Androst-2-en-17-one, (5.alpha.)-, NRB 03822

Molecular Formula:	C₁₉H₂₈O	Molecular Weight:	272.425020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISJVDMWNISUFRJ-UHFFFAOYSA-N

• 2-Cyanoacetohydrazide

IUPAC Name: 2-cyanoacetohydrazide | CAS Registry Number: 140-87-4
Synonyms: Cyacetacide, Cyanoacetohydrazide, Cyacetazide, Neohydrazid, Cyacetacid, Cyacetazid, Cyanazide, Cyanizide, Dictycide, Dictyzide, Hidaciann, Mackreazid, Cianazil, Hidacian, Armazal, Cyazide, Leandin, Reazide, Tsiazid, Cyazid

Molecular Formula:	C₃H₅N₃O	Molecular Weight:	99.091300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPHBOJANXDKUQD-UHFFFAOYSA-N

• 6-Hydroxy-1-Naphthoic Acid

IUPAC Name: 6-hydroxynaphthalene-1-carboxylic acid | CAS Registry Number: 2437-17-4
Synonyms: 6-Hydroxy-1-naphthoic acid, 6-hydroxynaphthalene-1-carboxylic acid, zlchem 679, PubChem7094, AC1NUYKM, ACMC-1CK9E, SureCN273841, KSC201K2R, 2-Naphthol-5-carboxylic Acid, Jsp004874, CTK1A1528, JCJUKCIXTRWAQY-UHFFFAOYSA-, ZLD0131, MolPort-009-198-377, ACN-S001583, ACT05893, ANW-25422, SBB069078, 6-hydroxy-1-naphthalenecarboxylic acid, AKOS015856236

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCJUKCIXTRWAQY-UHFFFAOYSA-N

• 4-Fluoro-5-Hydroxy-2-Methyl Indole

IUPAC Name: 4-fluoro-2-methyl-1H-indol-5-ol | CAS Registry Number: 288385-88-6
Synonyms: 4-Fluoro-5-hydroxy-2-methylindole, 4-fluoro-2-methyl-1H-indol-5-ol, AG-E-93232, PubChem15257, SureCN296024, KSC496C6T, Jsp005501, CTK3J6169, HIN1687, MolPort-005-935-016, 4-fluoro-5-hydroxy-2-methyl indole, ANW-64154, ZINC16697947, AKOS006284808, AC-1881, LS20757, PB15868, QC-1047, RP22787, AK-34534

Molecular Formula:	C₉H₈FNO	Molecular Weight:	165.164323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMWRMOYYUHIPDT-UHFFFAOYSA-N

• 11-Hydroxy Canrenone

IUPAC Name: (10R,11R,13S,17R)-11-hydroxy-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 192569-17-8
Synonyms: 11|A-Hydroxy Canrenone, SureCN14284936, AKOS015967424, (11|A,17|A)-11,17-Dihydroxy-3-oxopregna-4,6-diene-21-carboxylic Acid |A-Lactone

Molecular Formula:	C₂₂H₂₈O₄	Molecular Weight:	356.455320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJTDWMKVQUPGSY-GOAYFHFKSA-N

• 16-Beta Methyl Epoxide

Synonyms: CID91242, EINECS 246-529-2, ZINC03982461, I06-0213, 9beta,11beta-Epoxy-17,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione

Molecular Formula:	C₂₂H₂₈O₅	Molecular Weight:	372.454720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GBDXNHBVYAMODG-UHFFFAOYSA-N

• 5-Hydroxymethyl Thiazole

IUPAC Name: 1,3-thiazol-5-ylmethanol | CAS Registry Number: 38585-74-9
Synonyms: 5-Thiazolemethanol, 5-Hydroxymethylthiazole, Ambap2763, ZINC02527712, CID2763216, T2166M500, TL8002812

Molecular Formula:	C₄H₅NOS	Molecular Weight:	115.153600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKBQQWDVVHGWDB-UHFFFAOYSA-N

• 2-Fluoro-4-nitrophenol

IUPAC Name: 2-fluoro-4-nitrophenol | CAS Registry Number: 403-19-0
Synonyms: 2-FLUORO-4-NITROPHENOL, Phenol, 2-fluoro-4-nitro-, 345067_ALDRICH, TL806258, InChI=1/C6H4FNO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9

Molecular Formula:	C₆H₄FNO₃	Molecular Weight:	157.099263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORPHLVJBJOCHBR-UHFFFAOYSA-N

• 3-Methyl-6-(3-[trifluoromethyl]phenyl)-1,2,4-triazolo-(4,3-B)pyridazine

IUPAC Name: 3-methyl-6-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[3,4-f]pyridazine | CAS Registry Number: 66548-69-4
Synonyms: Tocris-1709, MLS000860066, PDSP1_000634, PDSP1_001766, PDSP2_000629, PDSP2_001749, CL 218872, CL 218,872, NCGC00025269-01, SMR000326924, CL-218872, LS-186729, LS-187420, 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-6-(3-(trifluoromethyl)phenyl)-, 3-Methyl-6-(3-(trifluoromethyl)phenyl)-1,2,4-triazolo(4,2-b)pyridazine, 3-Methyl-6-[3-(trifluoromethyl)phenyl]-1,2,4-triazolo[4,3-b]pyridazine

Molecular Formula:	C₁₃H₉F₃N₄	Molecular Weight:	278.232570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GUOQUXNJZHGPQF-UHFFFAOYSA-N

• 1-Methylethylidene hydrazine carboxaldehyde

IUPAC Name: N-(propan-2-ylideneamino)formamide | CAS Registry Number: 3880-50-0
Synonyms: ZINC04092001, AC1MYWVD, CTK4I0508, MolPort-002-863-095, N-(propan-2-ylideneamino)formamide, AKOS005086212, AG-F-36906, MCULE-6194074981, RP18700, N'-(1-methylethylidene)formic hydrazide, 1-methylethylidene hydrazine carbaldehyde, KB-160099, 2P-802, Formaldehyde,[2-(1-methylethylidene)hydrazinyl]-, Hydrazinecarboxaldehyde,(1-methylethylidene)- (9CI);Acetone formylhydrazone;

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.119120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCBMYNQWQOBWOB-UHFFFAOYSA-N

• 4-(chlorosulfonyl)phthalonitrile

IUPAC Name: 3,4-dicyanobenzenesulfonyl chloride | CAS Registry Number: 170697-25-3
Synonyms: CTK4D3675, SBB062777, AKOS006335121, AG-I-03139, RP27673, 3,4-Dicyanobenzene-1-sulfonyl chloride, AK141399, KB-238935

Molecular Formula:	C₈H₃ClN₂O₂S	Molecular Weight:	226.639620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPLLXVPDPQWJHP-UHFFFAOYSA-N