Chk1-IN-6,Chk2 Inhibitor Suppliers & Manufacturers

CHEMICAL products beginning with : C

31951 to 32000 of 77943 results Page:

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PRODUCT NAME

CAS Registry Number

Chk1-IN-6 (1 supplier)

2428423-77-0

Chk2 Inhibitor (6 suppliers)

IUPAC Name: (5Z)-5-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2,3,4,10-tetrahydroazepino[3,4-b]indol-1-one | CAS Registry Number: 724708-21-8
Synonyms: CHEMBL332551, Hymenialdisine, 27d, Hymenialdisine Analogue #1, CHEMBL481333, SCHEMBL3426111, 693222-51-4, BDBM50025098, BDBM50149481, BDBM50256044, ZINC95615595, FT-0670243, (Z)-5-(2-amino-5-oxo-1,5-dihydro-4H-imidazol-4-ylidene)-3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one, 5-(2-amino-4-oxo-1H-imidazol-5(4H)-ylidene)-2,3,4,5-tetrahydroazepino[3,4-b]indol-1(10H)-one, 5-(2-Amino-4-oxo-2-imidazoline-5-ylidene)-3,4,5,10-tetrahydroazepino[3,4-b]indole-1(2H)-one, 5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one, 5-[2-Amino-5-oxo-1,5-dihydro-imidazol-(4Z)-ylidene]-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one, 5-[2-Amino-5-oxo-3,5-dihydro-imidazol-(4Z)-ylidene]-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one

Molecular Formula:	C₁₅H₁₃N₅O₂	Molecular Weight:	295.296020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SMPPSGXPGZSJCP-FLIBITNWSA-N

724708-21-8

CHK2 INHIBITOR II (15 suppliers)

IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazole-5-carboxamide | CAS Registry Number: 516480-79-8
Synonyms: Chk2 Inhibitor II, 2-(4-(4-chlorophenoxy)phenyl)-1H-benzimidazole-5-carboxamide, 2-arylbenzimidazole, 4a9r, Chk2 Inhibitor II hydrate, SureCN1723139, SureCN3922206, C3742_SIGMA, CHEMBL179583, CTK8E8283, BML-277, HMS3229E12, IN1500, NSC741899, CCG-206833, NSC-741899, NCGC00165768-01, NCGC00165768-02, 2-[4-(4-Chlorophenoxy)phenyl]-1h-Benzimidazole-6-Carboxamide, 2-(4-(4-Chlorophenoxy)phenyl)-1H-benzimidazole-5-carboxamide hydrate

Molecular Formula:	C₂₀H₁₄ClN₃O₂	Molecular Weight:	363.797060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXGJAOIJSROTTN-UHFFFAOYSA-N

516480-79-8

CHLAMYDOSPORAL (5 suppliers)

IUPAC Name: (6S,8aS)-2-hydroxy-4-methoxy-6,8a-dimethyl-6,7-dihydropyrano[2,3-b]pyran-5-one | CAS Registry Number: 134152-11-7
Synonyms: Chlamydosporal, Chlamydosporol, 6beta-Chlamydosporal, 6alpha-Chlamydosporal, CID125931, 2H,7H-Pyrano(2,3-b)pyran-2-one, 6,8a-dihydro-5-hydroxy-4-methoxy-6,8a-dimethyl-, trans-, 5-Hydroxy-4-methoxy-6,8a-dimethyl-6,7-dihydro-2H,8aH-pyrano(2,3-b)-pyran-2-one, trans-6,8a-Dihydro-5-hydroxy-4-methoxy-6,8a-dimethyl-2H,7H-pyrano(2,3-b)pyran-2-one

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKNWJPAIDQPYNX-KGFZYKRKSA-N

134152-11-7

CHLAMYDOSPORDIOL (4 suppliers)

IUPAC Name: 6-(3-hydroxybutan-2-yl)-5-(hydroxymethyl)-4-methoxypyran-2-one | CAS Registry Number: 157998-92-0
Synonyms: Chlamydospordiol, MEGxm0_000365, ACon0_000990, ACon1_001944, MolPort-001-739-848, CID190904, NCGC00179979-01, NP-006477, BRD-A57446789-001-01-9, 4-Methoxy-5-hydroxymethyl-6-(3-butan-2-ol)-2H-pyran-2-one, 2H-Pyran-2-one, 5-(hydroxymethyl)-6-(2-hydroxy-1-methylpropyl)-4-methoxy-

Molecular Formula:	C₁₁H₁₆O₅	Molecular Weight:	228.241740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSXCHPRMOOSCRM-UHFFFAOYSA-N

157998-92-0

CHLN PROTEIN (2 suppliers)

147651-47-6

Chlobenophos (9CI) (0 suppliers)

71372-98-0

CHLOBENTHIAZONE (3 suppliers)

IUPAC Name: 4-chloro-3-methyl-1,3-benzothiazol-2-one | CAS Registry Number: 63755-05-5
Synonyms: Chlobenthiazone, Chlobenthiazone [ISO], BRN 1212093, CID173964, 4-Chloro-3-methyl-2(3H)-benzothiazolone, S 1901, 2(3H)-Benzothiazolone, 4-chloro-3-methyl-, LS-40906

Molecular Formula:	C₈H₆ClNOS	Molecular Weight:	199.657340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCPASDYEQAVIJF-UHFFFAOYSA-N

63755-05-5

Chlofenamic Acid (5 suppliers)

IUPAC Name: (6E)-6-[(4-chloro-N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 19865-61-3
Synonyms: AC1NSWKS, CHLOFENAMIC ACID, NSC740970, NSC-740970, (6E)-6-[(4-chloro-N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.678 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQGNPYGTSRVRDR-MDZDMXLPSA-N

19865-61-3

Chlojaponilactone B (2 suppliers)

Synonyms: ChlojaponilactoneB, CHEMBL3939917, J3.553.934D

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJENQWQXZQCLHL-PVBKFEAWSA-N

1449382-91-5

Chlomethoxyfen (5 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-2-methoxy-1-nitrobenzene | CAS Registry Number: 32861-85-1
Synonyms: Chlormethoxynil, Ekkusagoni, Diphenex, CHLOMETHOXYNIL, Chlomethoxyfen [BSI:ISO], CCRIS 7157, EINECS 251-266-1, CID36250, BRN 2158908, 5-(2,4-Dichlorophenoxy)-2-nitroanisole, X-52, 2,4-Dichlorophenyl 3-methoxy-4-nitrophenyl ether, LS-67821, 4-(2,4-Dichlorophenoxy)-2-methoxy-1-nitrobenzene, 2,4-Dichlorophenyl 3'-methoxy-4'-nitrophenyl ether, C054410, Ether, (2,4-dichlorophenyl) (3-methoxy-4-nitrophenyl), 2,4-dichloro-1-(3-methoxy-4-nitrophenoxy)benzene

Molecular Formula:	C₁₃H₉Cl₂NO₄	Molecular Weight:	314.120860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXXVCXKMSWHGTF-UHFFFAOYSA-N

32861-85-1

CHLOMIFENE CITRATE (0 suppliers)

CHLOMIZOLE (11 suppliers)

IUPAC Name: 4-chloro-1-methyl-5-nitroimidazole | CAS Registry Number: 4897-31-8
Synonyms: Chloronizole, Chlomizole, Khlomizol, Imidazole, 4-chloro-1-methyl-5-nitro-, MolPort-000-705-644, NSC 46945, PHAR011804, WLN: T5N CNJ A1 DG ENW, CID21011, NSC46945, 4-CHLORO-1-METHYL-5-NITROIMIDAZOLE, BRN 0144324, STK526156, ZINC01299831, 1H-Imidazole, 4-chloro-1-methyl-5-nitro-, LS-78291, 5-23-04-00493 (Beilstein Handbook Reference), 1H-Imidazole, 4-chloro-1-methyl-5-nitro- (9CI)

Molecular Formula:	C₄H₄ClN₃O₂	Molecular Weight:	161.546460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYQOKNIMGIDSHN-UHFFFAOYSA-N

4897-31-8

CHLONIDAN (1 supplier)

151917-83-8

Chlophedianol hydrochloride (14 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 511-13-7
Synonyms: Coldrin, Pectolitan, Detigon, Refugal, Ulone, Detigon-bayer, Prontosed, Tigonal, Eutus, Chlophedianol HCl, clofedanol hydrochloride, Coldrin (TN), Bayer-186, Bayer B-186, Clophedianol hydrochloride, C17H20ClNO.HCl, Chlorphedianol, hydrochloride, SK 74, 791-35-5 (Parent), UNII-69QQ58998Y

Molecular Formula:	C₁₇H₂₁Cl₂NO	Molecular Weight:	326.260740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYGSFNHCFFAJPO-UHFFFAOYSA-N

511-13-7

Chloquinomycin (9CI) (0 suppliers)

58517-05-8

Chlor Alkali (0 suppliers)

Chlor Cyclizine-d4 Hydrochloride (3 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-2,2,6,6-tetradeuterio-4-methylpiperazine;hydrochloride | CAS Registry Number: 1246816-11-4

Molecular Formula:	C₁₈H₂₂Cl₂N₂	Molecular Weight:	341.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSIJLVMSKDXAQN-MMJSDMDPSA-N

1246816-11-4

Chlor-Alkali and Derivatives (2 suppliers)

CHLOR?PHENTERMINE (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 461-78-9
Synonyms: Clorfentermina, Desopimon, Teramine, Effox, CHLORPHENTERMINE, Chlorpentermine, Avipron, Lucofen SA, Chlorophentermine, Chlorphenteramine, Chlorphenterminum, Clorfentermina [INN-Spanish], Chlorphenterminum [INN-Latin], ChemDiv2_002573, C10H14ClN, Chlorphentermine [INN:BAN], Chlorphentermine hydrochloride, DEA No. 1645, Oprea1_632031, HSDB 3303

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZCKAMNXUHHNZLN-UHFFFAOYSA-N

461-78-9

CHLOR[3-(3-CHLOR-4-FLUORPHENYL)PROPYL]DIMETHYLSILANE (1 supplier)

770722-46-8

Chloracel (8CI,9CI) (5 suppliers)

IUPAC Name: aluminum;chloro 2-hydroxypropaneperoxoate;sodium | CAS Registry Number: 8038-93-5
Synonyms: AG-H-23164, CTK5E7737, SODIUM ALUMINUM CHLOROHYDROXY LACTATE;Chloracel;aluminium-sodium chlorohydroxy lactate

Molecular Formula:	C₃H₅AlClNaO₄	Molecular Weight:	190.493708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVIRYKYCIDBXBW-UHFFFAOYSA-N

8038-93-5

Chloracetamido-5-Chlorobenzohenophenone Oxime (1 supplier)

CHLORACETOPHON (2 suppliers)

IUPAC Name: (2,2,2-trichloro-1-dimethoxyphosphorylethyl) 2-chloroacetate | CAS Registry Number: 81406-06-6
Synonyms: Chloracetophone, Chloracetofon, Chloracetophon, HAF 50 EK, CCRIS 3674, CID53149, BRN 1983208, LS-11475, O,O-Dimethyl (2,2,2-trichloro-1-(chloroacetoxy)ethyl)phosphonate, Chloroacetic acid 2,2,2-trichloro-1-(dimethoxyphosphinyl)ethyl ester, ACETIC ACID, CHLORO-, 2,2,2-TRICHLORO-1-(DIMETHOXYPHOSPHINYL)ETHYL ESTER, Acetic acid, chloro-, ester with dimethyl(2,2,2-trichloro-1-hydroxyethyl)phosphonate, Acetic acid, chloro-, ester with dimethyl(2,2,2-trichloro-1-hydroxyethyl)phosphonate (7CI), 74940-61-7

Molecular Formula:	C₆H₉Cl₄O₅P	Molecular Weight:	333.918421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHAAWQBSARNIMQ-UHFFFAOYSA-N

81406-06-6

CHLORACETOPHONE (4 suppliers)

IUPAC Name: (2,2,2-trichloro-1-dimethoxyphosphorylethyl) 2-chloroacetate | CAS Registry Number: 74940-61-7
Synonyms: Chloracetophone, Chloracetofon, Chloracetophon, HAF 50 EK, CCRIS 3674, CID53149, BRN 1983208, LS-11475, O,O-Dimethyl (2,2,2-trichloro-1-(chloroacetoxy)ethyl)phosphonate, Chloroacetic acid 2,2,2-trichloro-1-(dimethoxyphosphinyl)ethyl ester, ACETIC ACID, CHLORO-, 2,2,2-TRICHLORO-1-(DIMETHOXYPHOSPHINYL)ETHYL ESTER, Acetic acid, chloro-, ester with dimethyl(2,2,2-trichloro-1-hydroxyethyl)phosphonate, Acetic acid, chloro-, ester with dimethyl(2,2,2-trichloro-1-hydroxyethyl)phosphonate (7CI), 81406-06-6

Molecular Formula:	C₆H₉Cl₄O₅P	Molecular Weight:	333.918421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHAAWQBSARNIMQ-UHFFFAOYSA-N

74940-61-7

CHLORACETOPHOS (4 suppliers)

IUPAC Name: (2,2,2-trichloro-1-dimethoxyphosphorylethyl) acetate | CAS Registry Number: 5952-41-0
Synonyms: Chloracetophos, Acetyl dipterex, Acetoxy-trichlorfon, Dipterex, acetyl-, MolPort-001-779-547, CID22235, BRN 1813194, AI3-20766, LS-12058, 4-02-00-00283 (Beilstein Handbook Reference), Phosphonic acid, (l-(acetyloxy)-2,2,2-trichloroethyl)-, dimethyl ester, ACETIC ACID, ESTER with DIMETHYL (2,2,2-TRICHLORO-1-HYDROXYETHYL)PHOSPHONATE, Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester, acetate (ester), Phosphonic acid, (1-(acetyloxy)-2,2,2-trichloroethyl)-, dimethyl ester, Phosphonic acid, (1-(acetyloxy)-2,2,2-trichloroethyl)-, dimethyl ester (9CI)

Molecular Formula:	C₆H₁₀Cl₃O₅P	Molecular Weight:	299.473361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZZPVQMWDAFFLSI-UHFFFAOYSA-N

5952-41-0

CHLORACYZINE (6 suppliers)

IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-3-(diethylamino)propan-1-one | CAS Registry Number: 800-22-6
Synonyms: Chloracizine, Chloracizinum, Chlorazicine, Chloroacizin, Chloroacizine, Chloroacyzin, Chloracizin, Chlorazicin, chloracysine, Chloracyzinum, Cloracizina, Chloracyzinum [INN-Latin], Cloracizina [INN-Spanish], Chloracyzine [INN:DCF], UNII-TZ913SWN6M, C19H21ClN2OS, Oprea1_047986, STOCK1S-50521, 1045-82-5 (hydrochloride), CHEBI:158215

Molecular Formula:	C₁₉H₂₁ClN₂OS	Molecular Weight:	360.900840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZKWNLZUYAGVOT-UHFFFAOYSA-N

800-22-6

Chlorafin 40 (1 supplier)

634493-98-1

Chlorahololide C (3 suppliers)

Synonyms: ChlorahololideC, CHEMBL3809348

Molecular Formula:	C₃₃H₃₆O₉	Molecular Weight:	576.642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FUWHPWXSVUDXDS-XMJAEXKHSA-N

1007859-25-7

Chlorahololide D (9 suppliers)

Molecular Formula:	C₃₈H₄₄O₁₁	Molecular Weight:	676.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WZKZSZYDBUUHLB-IRPDWCEMSA-N

943136-39-8

Chlorajapolide F (0 suppliers)

IUPAC Name: (1S,7R,9S,10R,12S)-8-hydroxy-7-methoxy-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-5-one | CAS Registry Number: 1461760-59-7

Molecular Formula:	C₁₆H₂₀O₄	Molecular Weight:	276.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIDGSFJPVYDWLY-WPLCPIKKSA-N

1461760-59-7

Chloral (24 suppliers)

IUPAC Name: 2,2,2-trichloroacetaldehyde | CAS Registry Number: 75-87-6
Synonyms: CHLORAL, Trichloroacetaldehyde, Grasex, Trichloroethanal, Acetaldehyde, trichloro-, Anhydrous chloral, Chloral (IUPAC), Cloralio [Italian], 2,2,2-Trichloroacetaldehyde, RCRA waste no. U034, RCRA waste number U034, TRI-CHLORO-ACETALDEHYDE, 2,2,2-Trichloroethanal, CCRIS 852, HSDB 2557, C8612_SIGMA, 23090_FLUKA, CHEBI:48814, EINECS 200-911-5, UN2075

Molecular Formula:	C₂HCl₃O	Molecular Weight:	147.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFFLGKNGCAIQMO-UHFFFAOYSA-N

75-87-6

CHLORAL ACETAMIDE (1 supplier)

IUPAC Name: N-acetyl-2,2,2-trichloroacetamide | CAS Registry Number: 63937-20-2
Synonyms: Chloral acetamide, BRN 2434927, SC-1783, CID115870, LS-52988

Molecular Formula:	C₄H₄Cl₃NO₂	Molecular Weight:	204.439060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWRBSEOYAHISRT-UHFFFAOYSA-N

63937-20-2

Chloral acetochloroform (1 supplier)

IUPAC Name: 2,2,2-trichloro-1-(1,1,1-trichloro-2-methylpropan-2-yl)oxyethanol | CAS Registry Number: 512-47-0
Synonyms: SCHEMBL11661432

Molecular Formula:	C₆H₈Cl₆O₂	Molecular Weight:	324.828 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVXMZQGRZKLGPF-UHFFFAOYSA-N

512-47-0

CHLORAL AMMONIA (5 suppliers)

IUPAC Name: 1-amino-2,2,2-trichloroethanol | CAS Registry Number: 507-47-1
Synonyms: Chloral ammonia, 1-Amino-2,2,2-trichloroethanol, EINECS 208-074-8, CID101722, Ethanol, 1-amino-2,2,2-trichloro-

Molecular Formula:	C₂H₄Cl₃NO	Molecular Weight:	164.418260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UOUOCWPRMBRIEM-UHFFFAOYSA-N

507-47-1

Chloral Hydrate (19 suppliers)

IUPAC Name: 2,2,2-trichloroethane-1,1-diol | CAS Registry Number: 302-17-0
Synonyms: chloral hydrate, Noctec, Chloraldurat, Chloradorm, Cohidrate, Kessodrate, Phaldrone, Felsules, Oradrate, Rectules, Trawotox, Lorinal, Nycoton, Dormal, Nycton, Somnos, Sontec, Escre, Hynos, Tosyl

Molecular Formula:	C₂H₃Cl₃O₂	Molecular Weight:	165.403020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNFNDJAIBTYOQL-UHFFFAOYSA-N

302-17-0

Chloral-[13C] Hydrate (2 suppliers)

IUPAC Name: 2,2,2-trichloro(213C)ethane-1,1-diol | CAS Registry Number: 201612-49-9
Synonyms: AT25918, 2,2,2-TRICHLOROETHANE-1,1-DIOL-2-13C 97%

Molecular Formula:	C₂H₃Cl₃O₂	Molecular Weight:	166.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNFNDJAIBTYOQL-VQEHIDDOSA-N

201612-49-9

Chloralformamide (5 suppliers)

IUPAC Name: N-(2,2,2-trichloro-1-hydroxyethyl)formamide | CAS Registry Number: 515-82-2
Synonyms: Chloralamide, Chloral formamide, UNII-9YX16459LE, NSC52798, MolPort-000-873-137, MolPort-001-833-685, CID71635, AKI-BBV-00000301, EINECS 208-210-6, STK400706, N-(2,2,2-Trichloro-1-hydroxyethyl)formamide, Formamide, N-(2,2,2-trichloro-1-hydroxyethyl)-, (1-Hydroxy-2,2,2-trichloroethyl)formamide, BAS 00084154, N-(1-Hydroxy-2,2,2-trichloroethyl)formamide, N-(2,2,2-Trichloro-1-hydroxy-ethyl)-formamide, T0512-4778

Molecular Formula:	C₃H₄Cl₃NO₂	Molecular Weight:	192.428360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACZVWYLTJHGUCP-UHFFFAOYSA-N

515-82-2

CHLORALKANE (C10-C) (1 supplier)

84649-71-8

CHLORALKANSULFONS?RE,NA-SALZ (3 suppliers)

84776-92-1

CHLORALKANSULFONSRE,NA-SALZ (0 suppliers)

91082-21-2

CHLORALODOL (3 suppliers)

IUPAC Name: 2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)pentan-2-ol | CAS Registry Number: 3563-58-4
Synonyms: Chloralodol, Mechloral, Medodorm, Mecoral, CHLORHEXADOL, Chloralodolum, Cloralodol, Lora, Chlorhexadol [BAN], Chloralodol (INN), Cloralodol [INN-Spanish], Chloralodolum [INN-Latin], DEA No. 2510, C8H15Cl3O3, EINECS 222-634-9, MolPort-004-285-913, CID19094, DB01534, LS-174550, D07325

Molecular Formula:	C₈H₁₅Cl₃O₃	Molecular Weight:	265.561900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVFWZNCVPCJQOP-UHFFFAOYSA-N

3563-58-4

CHLORALUREA (5 suppliers)

IUPAC Name: (2,2,2-trichloro-1-hydroxyethyl)urea | CAS Registry Number: 2000-40-0
Synonyms: Monochloralurea, Chloralurea, Trichloro-ethylol-urea, NSC13182, MolPort-003-980-098, AIDS018456, AIDS-018456, CID95476, (1-Hydroxy-2,2,2-trichloroethyl)urea, BRN 1769275, Urea, (2,2,2-trichloro-1-hydroxyethyl)-, AI3-02192, Urea, (1-hydroxy-2,2,2-trichloroethyl)-, LS-160347, 1-(2,2,2-Trichloro-1-hydroxymethyl-urea), Urea, 1-(2,2,2-trichloro-1-hydroxyethyl)-, 1-03-00-00027 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₅Cl₃N₂O₂	Molecular Weight:	207.443000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VPENXVZFNXARIV-UHFFFAOYSA-N

2000-40-0

CHLORAMBEN AMMONIUM SALT (6 suppliers)

IUPAC Name: azanium 3-amino-2,5-dichlorobenzoate | CAS Registry Number: 1076-46-6
Synonyms: Ammonium chloramben, Chloramben-ammonium, Caswell No. 168B, Chloramben ammonium salt, Chloramben-ammonium [ISO], 133-90-4 (Parent), EINECS 214-062-3, EPA Pesticide Chemical Code 029902, Ammonium 3-amino-2,5-dichlorobenzoate, CID14102, LS-35767, 3-Amino-2,5-dichlorobenzoic acid, ammonium salt, Benzoic acid, 3-amino-2,5-dichloro-, ammonium salt, Benzoic acid, 3-amino-2,5-dichloro-, monoammonium salt

Molecular Formula:	C₇H₈Cl₂N₂O₂	Molecular Weight:	223.056620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RSSKZIYCSDAOJD-UHFFFAOYSA-N

1076-46-6

CHLORAMBEN SODIUM SALT (6 suppliers)

IUPAC Name: sodium 3-amino-2,5-dichlorobenzoate | CAS Registry Number: 1954-81-0
Synonyms: Sodium chloramben, Chloramben-sodium, Amiben sodium salt, Caswell No. 168D, Chloramben, sodium salt, Chloramben-sodium [ISO], 133-90-4 (Parent), MolPort-003-910-768, Sodium 3-amino-2,5-dichlorobenzoate, EPA Pesticide Chemical Code 029906, CID62416, 3-Amino-2,5-dichlorobenzoic acid sodium salt, LS-35771, Benzoic acid, 3-amino-2,5-dichloro-, monosodium salt

Molecular Formula:	C₇H₄Cl₂NNaO₂	Molecular Weight:	228.007930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMWBBXKLYSGKDY-UHFFFAOYSA-M

1954-81-0

Chloramben-ethyl ester (3 suppliers)

IUPAC Name: ethyl 3-amino-2,5-dichlorobenzoate | CAS Registry Number: 60541-86-8
Synonyms: ethyl 3-amino-2,5-dichlorobenzoate, CHLORAMBEN-ETHYL ESTER, SCHEMBL8373456, MHMMVAMMASEGOB-UHFFFAOYSA-N, ZINC2582004, AKOS012323111, AK398512, OR010084, OR293605, 2,5-dichloro-3-aminobenzoic acid ethyl ester, Benzoicacid,3-amino-2,5-dichloro-,ethylester

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.076 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHMMVAMMASEGOB-UHFFFAOYSA-N

60541-86-8

Chlorambucil (36 suppliers)

IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid | CAS Registry Number: 305-03-3
Synonyms: chlorambucil, Leukeran, Chloraminophen, Chloraminophene, Ambochlorin, Chlorbutin, Chloroambucil, Chlorobutine, Amboclorin, Chlorbutine, Chlorobutin, Lympholysin, Linfolizin, Linfolysin, Ecloril, Elcoril, Chloorambucol, Chlorbutinum, Leukersan, Leukoran

Molecular Formula:	C₁₄H₁₉Cl₂NO₂	Molecular Weight:	304.212160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCKYGMPEJWAADB-UHFFFAOYSA-N

305-03-3

Chlorambucil Dimer Impurity (3 suppliers)

1988791-13-4

Chlorambucil ethyl ester (1 supplier)

IUPAC Name: ethyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 64977-24-8
Synonyms: Ethyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate, Chlorambucil Ethyl Ester, SCHEMBL9950954, CHEMBL3247529, ZINC136900815

Molecular Formula:	C₁₆H₂₃Cl₂NO₂	Molecular Weight:	332.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHMWSXLDNNNEPC-UHFFFAOYSA-N

64977-24-8

CHLORAMBUCIL HALF MUSTARD (8 suppliers)

IUPAC Name: 4-[4-(2-chloroethylamino)phenyl]butanoic acid | CAS Registry Number: 116505-53-4
Synonyms: Chlorambucil half mustard, Chlorambucil half-mustard, CCRIS 1318, CHEBI:127908, CID83907, 4-((2-Chloroethyl)amino)benzenebutanoic acid, LS-189026, Benzenebutanoic acid, 4-((2-chloroethyl)amino)-, 4-[4-(2-Chloro-ethylamino)-phenyl]-butyric acid

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKJKVYIHGWHFSO-UHFFFAOYSA-N

116505-53-4

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