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Changzhou Kewei Fine Chemicals Co., Ltd

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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: << Previous 50 Results 1 [2]
• 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: C2H8O7P2Molecular Weight: 206.028242 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DBVJJBKOTRCVKF-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: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFNWESYYDINUHV-UHFFFAOYSA-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: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGNMTJKRHHLJHH-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Phenylamine
IUPAC Name: 3,4,5-trimethoxyaniline | CAS Registry Number: 24313-88-0
Synonyms: 3,4,5-TRIMETHOXYANILINE, Benzenamine, 3,4,5-trimethoxy-, T68209_ALDRICH, Aniline, 3,4,5-trimethoxy-, NSC37006, EINECS 246-154-4, NSC 37006, ZINC00157583, AI3-52691, ST5307934, InChI=1/C9H13NO3/c1-11-7-4-6(10)5-8(12-2)9(7)13-3/h4-5H,10H2,1-3H

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEFRNCLPPFDWAC-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: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHYFNPMBLIVWCW-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: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKBQQWDVVHGWDB-UHFFFAOYSA-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: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HISHUMDTGXICEZ-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: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQACAXHKQZCEOI-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: C6H4FNO3Molecular Weight: 157.099263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORPHLVJBJOCHBR-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: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJPVPOYTTALCNX-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: C21H28O6Molecular Weight: 376.443420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SEKYBDYVXDAYPY-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: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSCPLKVBWDOSAI-NKWVEPMBSA-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: C13H9F3N4Molecular Weight: 278.232570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GUOQUXNJZHGPQF-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: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXWNCMHRJCOWDK-UHFFFAOYSA-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: C2H5O6PMolecular Weight: 156.031261 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UTCHNZLBVKHYKC-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: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMWRMOYYUHIPDT-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: C19H28OMolecular Weight: 272.425020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISJVDMWNISUFRJ-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: C29H48N2O4Molecular Weight: 488.702420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YBZSVMDKHBRYNB-UHFFFAOYSA-N

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

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDXGRFMFORMPGT-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: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYCDFUCBUZDDIU-MBYPHNFESA-N

• 7b-hydroxy-15b,16b-methylene-3b-pivaloyloxy-5 Androsten-17-one
Synonyms: 3beta,5-Dihydroxy-6beta,7beta;15beta,16beta-dimethylene-5beta-androstan-17-one, M-1174

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWUFXQIQXPASJU-UDXXJPDYSA-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: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFVNRVYYEBTMAV-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: C22H28O4Molecular Weight: 356.455320 [g/mol]
H-Bond Donor: 1H-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: C22H28O5Molecular Weight: 372.454720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GBDXNHBVYAMODG-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: C5H7BrN2O2Molecular Weight: 207.025280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIIXOFPRKPPCBR-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: C21H24O2Molecular Weight: 308.414060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNUWMYUNKVSEGO-BVPXEZJJSA-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: C23H26O4Molecular Weight: 366.450140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFEOMHFPJREVTP-PTRHGPIFSA-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: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPHBOJANXDKUQD-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: C2H4Na4O7P2Molecular Weight: 293.955562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KWXLCDNSEHTOCB-UHFFFAOYSA-J

• 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: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEKATORRSPXJHE-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: C8H3ClN2O2SMolecular Weight: 226.639620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPLLXVPDPQWJHP-UHFFFAOYSA-N

• [Nitrilotris(methylene)]tris-Phosphonic Acid Pentasodium Salt
IUPAC Name: pentasodium [bis(phosphonatomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 2235-43-0
Synonyms: Kenrox 106, Dequest 2006, HSDB 5870, EINECS 218-791-8, 6419-19-8 (Parent), CID16697, Pentasodium aminotrimethylene phosphonate, Pentasodium aminotris(methylphosphonic acid), LS-106714, Pentasodium(nitrilotris(methylene))triphosphonate, Aminotris(methylphosphonic acid), pentasodium salt, Aminotri(methylenephosphonic acid) pentasodium salt, Aminotris(methylenephoshonic acid) pentasodium salt, Nitrilo(methylenephosphonic acid), pentasodium salt, Pentasodium (nitrilotris(methylene))trisphosphonate, PENTASODIUM NITRILOTRIS(METHYLENEPHOSPHONATE), Aminotri(methylenephosphonic acid), pentasodium salt, Nitrilotri(methylenephosphonic acid), pentasodium salt, Nitrilotris(methylenephosphonic acid) pentasodium salt, Aminotri(methylene phosphonic acid) pentasodium salt

Molecular Formula: C3H7NNa5O9P3Molecular Weight: 408.959113 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OSBMVGFXROCQIZ-UHFFFAOYSA-I

• 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: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCBMYNQWQOBWOB-UHFFFAOYSA-N

• 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: C8H9O3PMolecular Weight: 184.129021 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGKQTZHDCHKDQK-VOTSOKGWSA-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: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVJLQSOJUNXMDA-UHFFFAOYSA-N


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