(4-CHLORO-CYCLOHEXYL)-ACETIC ACID METHYL ESTER,(4-chloro-naphthalen-1-yl)-hydrazine Suppliers & Manufacturers

CHEMICAL products : Other

82501 to 82550 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(4-CHLORO-CYCLOHEXYL)-ACETIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-(4-chlorocyclohexyl)acetate | CAS Registry Number: 1017793-13-3
Synonyms: Methyl (4-chlorocyclohexyl)acetate, AKOS006308065, (4-Chloro-cyclohexyl)-acetic acid methyl ester

Molecular Formula:	C₉H₁₅ClO₂	Molecular Weight:	190.667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIBBBINVQLGREH-UHFFFAOYSA-N

1017793-13-3

(4-chloro-naphthalen-1-yl)-hydrazine (9 suppliers)

IUPAC Name: (4-chloronaphthalen-1-yl)hydrazine;hydrochloride | CAS Registry Number: 101851-40-5
Synonyms: (4-CHLORO-NAPHTHALEN-1-YL)-HYDRAZINE HYDROCHLORIDE, AB27887, AK-55354, (4-Chloronaphthalen-1-yl)hydrazine hydrochloride, N'-(4-CHLORO-NAPHTHALEN-1-YL)-HYDRAZINE HCL

Molecular Formula:	C₁₀H₁₀Cl₂N₂	Molecular Weight:	229.105800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OYEJVFMBQSZDDR-UHFFFAOYSA-N

101851-40-5

(4-Chloro-naphthalen-1-yl)-hydrazine hydrochloride (4 suppliers)

IUPAC Name: (4-chloronaphthalen-1-yl)hydrazine;hydrochloride | CAS Registry Number: 1187928-20-6
Synonyms: (4-CHLORO-NAPHTHALEN-1-YL)-HYDRAZINE HYDROCHLORIDE, (4-Chloronaphthalen-1-yl)hydrazine hydrochloride, 8763AH, AKOS022180048, AB27887, AK-55354, OR055798, N'-(4-CHLORO-NAPHTHALEN-1-YL)-HYDRAZINE HCL

Molecular Formula:	C₁₀H₁₀Cl₂N₂	Molecular Weight:	229.104 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OYEJVFMBQSZDDR-UHFFFAOYSA-N

1187928-20-6

(4-CHLORO-PHENOXY)-ACETIC ACID ETHYL ESTER (1 supplier)

(4-Chloro-phenoxy)acetic acid hydrazide (0 suppliers)

(4-Chloro-phenyl)-(1-methyl-7-trifluoromethyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-4-yl)-methanone (1 supplier)

IUPAC Name: (4-chlorophenyl)-[1-methyl-7-(trifluoromethyl)-2,3-dihydropyrido[2,3-b]pyrazin-4-yl]methanone | CAS Registry Number: 1311278-09-7
Synonyms: MFCD19981381, ZINC91695719, (4-chlorophenyl)-(1-methyl-7-trifluoromethyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-4-yl)methanone

Molecular Formula:	C₁₆H₁₃ClF₃N₃O	Molecular Weight:	355.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHHPRXZCCQCAJM-UHFFFAOYSA-N

1311278-09-7

(4-CHLORO-PHENYL)-(1H-IMIDAZOL-2-YLMETHYL)-AMINE (12 suppliers)

IUPAC Name: 4-chloro-N-(1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 166096-16-8
Synonyms: SureCN2469427, CTK4D2247, AKOS010820197, AG-E-15636, KB-208070

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.659500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIFYJEQOTXUWFR-UHFFFAOYSA-N

166096-16-8

(4-CHLORO-PHENYL)-(1H-INDOL-3-YL)-METHANONE (6 suppliers)

IUPAC Name: (4-chlorophenyl)-(1H-indol-3-yl)methanone | CAS Registry Number: 26211-77-8
Synonyms: 3-(4-Chlorobenzoyl)indole, (4-Chloro-phenyl)-(1H-indol-3-yl)-methanone, AGN-PC-002AIZ, SureCN6705760, CTK8H8873, AKOS009348133, KB-208071, Methanone, (4-chlorophenyl)-1H-indol-3-yl-

Molecular Formula:	C₁₅H₁₀ClNO	Molecular Weight:	255.699000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CLHBCJIUYUUZNP-UHFFFAOYSA-N

26211-77-8

(4-Chloro-phenyl)-(2,6-dichloro-4-trifluoromethyl-pyridin-3-yl)-methanol (1 supplier)

IUPAC Name: (4-chlorophenyl)-[2,6-dichloro-4-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 1311279-55-6
Synonyms: MFCD19981183, (4-chlorophenyl)-(2,6-dichloro-4-trifluoromethylpyridin-3-yl)methanol

Molecular Formula:	C₁₃H₇Cl₃F₃NO	Molecular Weight:	356.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWYBTJZWSGHTED-UHFFFAOYSA-N

1311279-55-6

(4-CHLORO-PHENYL)-(2,7-DICHLORO-10-METHYL-10H-INDOLO[3,2-B]QUINOLIN-11-YL)-METHYL-AMINE (1 supplier)

208177-33-7

(4-chloro-phenyl)-(2-chloro-6-trifluoromethyl-pyrimidin-4-yl)-amine (0 suppliers)

IUPAC Name: 2-chloro-N-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 897445-47-5
Synonyms: (4-Chloro-phenyl)-(2-chloro-6-trifluoromethyl-pyrimidin-4-yl)-amine, SCHEMBL1258158, QBTZVCYOCSKDKN-UHFFFAOYSA-N, IMED1741901093

Molecular Formula:	C₁₁H₆Cl₂F₃N₃	Molecular Weight:	308.085 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QBTZVCYOCSKDKN-UHFFFAOYSA-N

897445-47-5

(4-CHLORO-PHENYL)-(2-FLUORO-PHENYLAMINO)-ACETICACID (1 supplier)

(4-chloro-phenyl)-(2-indazol-1-yl-6-methyl-pyrimidin-4-yl)-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-indazol-1-yl-6-methylpyrimidin-4-amine | CAS Registry Number: 1018474-61-7
Synonyms: SCHEMBL4014605, JJDDIEUKPRBQNR-UHFFFAOYSA-N, ZINC141139158

Molecular Formula:	C₁₈H₁₄ClN₅	Molecular Weight:	335.795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJDDIEUKPRBQNR-UHFFFAOYSA-N

1018474-61-7

(4-chloro-phenyl)-(2-indazol-2-yl-6-methyl-pyrimidin-4-yl)-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-indazol-2-yl-6-methylpyrimidin-4-amine | CAS Registry Number: 1018474-60-6
Synonyms: SCHEMBL4012848, BZRGWNYKWFAOMR-UHFFFAOYSA-N, ZINC43194896

Molecular Formula:	C₁₈H₁₄ClN₅	Molecular Weight:	335.795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZRGWNYKWFAOMR-UHFFFAOYSA-N

1018474-60-6

(4-CHLORO-PHENYL)-(2-METHOXY-PHENYLAMINO)-ACETICACID (1 supplier)

(4-CHLORO-PHENYL)-(2-PYRIDIN-2-YL-ETHYL)-AMINE (1 supplier)

(4-CHLORO-PHENYL)-(2-PYRIDIN-4-YL-ETHYL)-AMINE (1 supplier)

(4-CHLORO-PHENYL)-(3,4-DIMETHYL-PHENYLAMINO)-ACETIC ACID (1 supplier)

(4-chloro-phenyl)-(3,5-dichloro-6-pyrazol-1-yl-pyridin-2-yl)-amine (0 suppliers)

IUPAC Name: 3,5-dichloro-N-(4-chlorophenyl)-6-pyrazol-1-ylpyridin-2-amine | CAS Registry Number: 1043893-63-5
Synonyms: (4-Chloro-phenyl)-(3,5-dichloro-6-pyrazol-1-yl-pyridin-2-yl)-amine, SCHEMBL3584359, NOYSYGMQNLHMAE-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₉Cl₃N₄	Molecular Weight:	339.604 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOYSYGMQNLHMAE-UHFFFAOYSA-N

1043893-63-5

(4-CHLORO-PHENYL)-(3,5-DIMETHYL-PHENYLAMINO)-ACETIC ACID (1 supplier)

(4-CHLORO-PHENYL)-(3-CHLORO-PHENYLAMINO)-ACETIC ACID (1 supplier)

(4-CHLORO-PHENYL)-(3-METHOXY-PHENYLAMINO)-ACETICACID (1 supplier)

(4-CHLORO-PHENYL)-(3-METHYL-2-THIOXO-2,3-DIHYDRO-BENZOIMIDAZOL-1-YL)-METHANONE (1 supplier)

(4-CHLORO-PHENYL)-(4,5-DIMETHOXY-2-NITRO-PHENYL)-METHANOL (1 supplier)

(4-CHLORO-PHENYL)-(4,5-DIMETHOXY-2-NITRO-PHENYL)-METHANONE (1 supplier)

(4-CHLORO-PHENYL)-(4-CHLORO-PHENYLAMINO)-ACETIC ACID (1 supplier)

(4-CHLORO-PHENYL)-(4-ETHYL-4,5-DIHYDRO-THIAZOL-2-YL)-AMINE (1 supplier)

(4-Chloro-phenyl)-(4-fluoro-3- (0 suppliers)

(4-Chloro-phenyl)-(4-hydroxy-phenyl)-methanone (0 suppliers)

(4-CHLORO-PHENYL)-(4-METHYL-4,5-DIHYDRO-THIAZOL-2-YL)-AMINE (1 supplier)

(4-CHLORO-PHENYL)-(4-TRIFLUOROMETHOXY-PHENYL)-METHANONE (1 supplier)

(4-CHLORO-PHENYL)-(5-HYDROXY-CYCLOPENT-1-ENYL)-METHANONE (8 suppliers)

IUPAC Name: (4-chlorophenyl)-(5-hydroxycyclopenten-1-yl)methanone | CAS Registry Number: 88738-08-3
Synonyms: Methanone,(4-chlorophenyl)(5-hydroxy-1-cyclopenten-1-yl)-, ACMC-20ldkm, AGN-PC-00B8V2, CTK5G1326, AKOS015965928, AG-H-58866, AK140488, KB-208087, (4-Chlorophenyl)(5-hydroxycyclopent-1-en-1-yl)methanone, (4-chlorophenyl)-(5-hydroxy-cyclopent-1-enyl)methanone, Methanone, (4-chlorophenyl)(5-hydroxy-1-cyclopenten-1-yl)-

Molecular Formula:	C₁₂H₁₁ClO₂	Molecular Weight:	222.667540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQUHHDLLKDFQIS-UHFFFAOYSA-N

88738-08-3

(4-CHLORO-PHENYL)-(5-METHYL-4,5-DIHYDRO-THIAZOL-2-YL)-AMINE (10 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 75220-48-3
Synonyms: AG-G-99726, (4-Chloro-phenyl)-(5-methyl-4,5-dihydro-thiazol-2-yl)-amine, N-(4-chlorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine, CDS1_000001, Maybridge1_002289, AC1LD9V2, AC1Q2RF9, DivK1c_001041, CTK5E1293, HMS548A01, MolPort-000-900-286, BTB13008, STK377700, AKOS000115921, AG-C-15103, MCULE-5992946380, KB-109056, KB-208088, ST50910211, EN300-02814

Molecular Formula:	C₁₀H₁₁ClN₂S	Molecular Weight:	226.725740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBCHBCZAMXRRNH-UHFFFAOYSA-N

75220-48-3

(4-chloro-phenyl)-(5-nitro-pyridin-2-yl)-amine (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-5-nitropyridin-2-amine | CAS Registry Number: 26820-59-7
Synonyms: N-(4-chlorophenyl)-5-nitropyridin-2-amine, AI-204/31709005, ZINC03880515, AC1MDSYK, Oprea1_462905, MLS000717203, SCHEMBL5800553, CHEMBL1726331, MolPort-000-994-391, REGID_for_CID_2842437, HMS2636P12, HMS3361J18, ZINC3880515, 2-(4-chloroanilino)-5-nitropyridine, AKOS000286389, MCULE-1715268343, ACM26820597, BAS 00291684, SMR000278570, N-(4-Chlorophenyl)-5-nitropyridine-2-amine

Molecular Formula:	C₁₁H₈ClN₃O₂	Molecular Weight:	249.654 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZCLOVSIWHOQFI-UHFFFAOYSA-N

26820-59-7

(4-CHLORO-PHENYL)-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YLMETHYL)-AMINE (1 supplier)

(4-chloro-phenyl)-(6-chloro-pyrazin-2-yl)-amine (0 suppliers)

IUPAC Name: 6-chloro-N-(4-chlorophenyl)pyrazin-2-amine | CAS Registry Number: 1018474-81-1
Synonyms: SCHEMBL2885798, LJUFYYYALGYQPK-UHFFFAOYSA-N, AKOS010967107

Molecular Formula:	C₁₀H₇Cl₂N₃	Molecular Weight:	240.087 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJUFYYYALGYQPK-UHFFFAOYSA-N

1018474-81-1

(4-chloro-phenyl)-(6-chloro-pyrazin-2-yl)-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(4-chlorophenyl)-N-(6-chloropyrazin-2-yl)carbamate | CAS Registry Number: 1133082-80-0
Synonyms: SCHEMBL2890838, VQLAFIVRLYULRR-UHFFFAOYSA-N, ZINC167857853

Molecular Formula:	C₁₅H₁₅Cl₂N₃O₂	Molecular Weight:	340.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQLAFIVRLYULRR-UHFFFAOYSA-N

1133082-80-0

(4-Chloro-phenyl)-(6-chloro-pyridazin-3-yl)-acetonitrile (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2-(6-chloropyridazin-3-yl)acetonitrile | CAS Registry Number: 339008-49-0
Synonyms: 2-(4-chlorophenyl)-2-(6-chloropyridazin-3-yl)acetonitrile, 2-(4-chlorophenyl)-2-(6-chloro-3-pyridazinyl)acetonitrile, SMR000125371, AC1O4SFR, MLS000539913, CHEMBL1532304, HMS2154J22, HMS3308A18, KS-00001Z4P, MFCD00214788, AKOS005098362, MCULE-9813817165, 7E-046, (4-chlorophenyl)-(6-chloropyridazin-3-yl)acetonitrile, (4-Chlorophenyl)-(6-chloropyridazin-3-yl)-acetonitrile, 2-(4-Chlorophenyl)-2-(6-chloropyridazin-3-yl)acetonitrile, AldrichCPR

Molecular Formula:	C₁₂H₇Cl₂N₃	Molecular Weight:	264.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FACWDHXHOZSBKO-UHFFFAOYSA-N

339008-49-0

(4-chloro-phenyl)-(6-indazol-1-yl-pyrazin-2-yl)-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-indazol-1-ylpyrazin-2-amine | CAS Registry Number: 1018474-72-0
Synonyms: SCHEMBL2891366, PGCZVHJXSVRWTL-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₂ClN₅	Molecular Weight:	321.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGCZVHJXSVRWTL-UHFFFAOYSA-N

1018474-72-0

(4-chloro-phenyl)-(6-indazol-1-yl-pyridin-2-yl)-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-indazol-1-ylpyridin-2-amine | CAS Registry Number: 1018474-69-5
Synonyms: SCHEMBL4015010, SGDLUZVNNSOSBZ-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₃ClN₄	Molecular Weight:	320.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGDLUZVNNSOSBZ-UHFFFAOYSA-N

1018474-69-5

(4-chloro-phenyl)-(6-indazol-2-yl-pyrazin-2-yl)-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-indazol-2-ylpyrazin-2-amine | CAS Registry Number: 1018474-71-9
Synonyms: SCHEMBL2889312, XVQDXTZYCOTRLI-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₂ClN₅	Molecular Weight:	321.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVQDXTZYCOTRLI-UHFFFAOYSA-N

1018474-71-9

(4-CHLORO-PHENYL)-(6-METHOXY-BENZOFURAN-2-YL)-METHANONE (7 suppliers)

IUPAC Name: (4-chlorophenyl)-(6-methoxy-1-benzofuran-2-yl)methanone | CAS Registry Number: 82158-47-2
Synonyms: ZINC00150566, AC1MDY73, Oprea1_694378, SureCN11110472, MolPort-002-890-105, AKOS009283394, AK141686, (4-Chlorophenyl)(6-methoxybenzofuran-2-yl)methanone, (4-chlorophenyl)(6-methoxybenzo[b]furan-2-yl)methanone, (4-chlorophenyl)-(6-methoxy-1-benzofuran-2-yl)methanone

Molecular Formula:	C₁₆H₁₁ClO₃	Molecular Weight:	286.709740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAAOXSQUIIBGNV-UHFFFAOYSA-N

82158-47-2

(4-chloro-phenyl)-(6-pyrazol-1-yl-pyrazin-2-yl)-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-pyrazol-1-ylpyrazin-2-amine | CAS Registry Number: 1133082-83-3
Synonyms: SCHEMBL2885911, ZHYRJGSPDLBOCD-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₀ClN₅	Molecular Weight:	271.708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHYRJGSPDLBOCD-UHFFFAOYSA-N

1133082-83-3

(4-chloro-phenyl)-(6-pyrazol-1-yl-pyridin-2-yl)-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-pyrazol-1-ylpyridin-2-amine | CAS Registry Number: 1043893-59-9
Synonyms: SCHEMBL3577903, PISGNQHUAACRGP-UHFFFAOYSA-N, (4-Chloro-phenyl)-(6-pyrazol-1-yl-pyridin-2-yl)-amine, 2-Pyridinamine,N-(4-chlorophenyl)-6-(1H-pyrazol-1-yl)-

Molecular Formula:	C₁₄H₁₁ClN₄	Molecular Weight:	270.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PISGNQHUAACRGP-UHFFFAOYSA-N

1043893-59-9

(4-chloro-phenyl)-(6-pyridin-2-yl-pyrazin-2-yl)-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine | CAS Registry Number: 1133083-14-3
Synonyms: SCHEMBL2885850

Molecular Formula:	C₁₅H₁₁ClN₄	Molecular Weight:	282.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQMBHVYNMWCUGM-UHFFFAOYSA-N

1133083-14-3

(4-chloro-phenyl)-(6-pyridin-2-yl-pyrazin-2-yl)-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(4-chlorophenyl)-N-(6-pyridin-2-ylpyrazin-2-yl)carbamate | CAS Registry Number: 1133083-00-7
Synonyms: (4-Chloro-phenyl)-(6-pyridin-2-yl-pyrazin-2-yl)-carbamic acid tert-butyl ester, SCHEMBL2889310, ISCDXKGFFXAHPH-UHFFFAOYSA-N, ZINC167694027

Molecular Formula:	C₂₀H₁₉ClN₄O₂	Molecular Weight:	382.848 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ISCDXKGFFXAHPH-UHFFFAOYSA-N

1133083-00-7

(4-chloro-phenyl)-(6-pyrimidin-2-yl-pyrazin-2-yl)-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-pyrimidin-2-ylpyrazin-2-amine | CAS Registry Number: 1133083-18-7
Synonyms: SCHEMBL2889322

Molecular Formula:	C₁₄H₁₀ClN₅	Molecular Weight:	283.719 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLXCDBDTPMBSJS-UHFFFAOYSA-N

1133083-18-7

(4-chloro-phenyl)-(6-pyrimidin-2-yl-pyrazin-2-yl)-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(4-chlorophenyl)-N-(6-pyrimidin-2-ylpyrazin-2-yl)carbamate | CAS Registry Number: 1133083-04-1
Synonyms: SCHEMBL2889485, MKFKBVCUKTTWLF-UHFFFAOYSA-N, ZINC167710552

Molecular Formula:	C₁₉H₁₈ClN₅O₂	Molecular Weight:	383.836 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MKFKBVCUKTTWLF-UHFFFAOYSA-N

1133083-04-1

(4-chloro-phenyl)-(6-thiazol-2-yl-pyrazin-2-yl)-amine (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-6-(1,3-thiazol-2-yl)pyrazin-2-amine | CAS Registry Number: 1133083-16-5
Synonyms: SCHEMBL2892964

Molecular Formula:	C₁₃H₉ClN₄S	Molecular Weight:	288.753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDUBYQNKJSBSFC-UHFFFAOYSA-N

1133083-16-5

(4-chloro-phenyl)-(6-thiazol-2-yl-pyrazin-2-yl)-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(4-chlorophenyl)-N-[6-(1,3-thiazol-2-yl)pyrazin-2-yl]carbamate | CAS Registry Number: 1133083-02-9
Synonyms: (4-Chloro-phenyl)-(6-thiazol-2-yl-pyrazin-2-yl)-carbamic acid tert-butyl ester, SCHEMBL2885431, HUXZYLAZYFNLLT-UHFFFAOYSA-N, ZINC167293909

Molecular Formula:	C₁₈H₁₇ClN₄O₂S	Molecular Weight:	388.870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HUXZYLAZYFNLLT-UHFFFAOYSA-N

1133083-02-9

82501 to 82550 of 313737 results Page:

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