N-(4-Chloro-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)-acetamide,N-(4-Chloro-phenyl)-2-(2-hydroxy-ethylamino)-acetamide hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

43951 to 44000 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Chloro-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)-acetamide (7 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide | CAS Registry Number: 247592-70-7
Synonyms: N-(4-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide, STK200434, AC1LMLSA, BAS 02070690, AC1Q362Y, MolPort-001-792-971, BBL023197, SBB004813, ZINC00907520, AKOS000341973, MCULE-4980066590, ST50259983, T7575

Molecular Formula:	C₁₇H₁₆ClNO₄	Molecular Weight:	333.766240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOEQAQQPDFEJNP-UHFFFAOYSA-N

247592-70-7

N-(4-Chloro-phenyl)-2-(2-hydroxy-ethylamino)-acetamide hydrochloride (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(2-hydroxyethylamino)acetamide;hydrochloride | CAS Registry Number: 1187928-78-4
Synonyms: N-(4-CHLORO-PHENYL)-2-(2-HYDROXY-ETHYLAMINO)-ACETAMIDE HYDROCHLORIDE, NE64178, N-(4-chlorophenyl)-2-((2-hydroxyethyl)amino)acetamide hydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂N₂O₂	Molecular Weight:	265.136360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NSPRVYNTBFOUGF-UHFFFAOYSA-N

1187928-78-4

N-(4-CHLORO-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE (1 supplier)

N-(4-CHLORO-PHENYL)-2-(N-HYDROXYCARBAMIMIDOYL)-ACETAMIDE (11 suppliers)

IUPAC Name: (3E)-3-amino-N-(4-chlorophenyl)-3-hydroxyiminopropanamide | CAS Registry Number: 61239-34-7
Synonyms: n-(4-chloro-phenyl)-2-(n-hydroxycarbamimidoyl)-acetamide, AC1Q4UVU, AC1NW19N, MolPort-001-014-985, HMS1408N03, ZINC12504601, AKOS003598397, MCULE-2391493295, IDI1_007804, EN300-04031, Propanamide, 3-amino-N-(4-chlorophenyl)-3-hydroxymino-, (3E)-3-amino-N-(4-chlorophenyl)-3-hydroxyiminopropanamide, (3E)-3-Amino-N-(4-chlorophenyl)-3-(hydroxyimino)propanamide

Molecular Formula:	C₉H₁₀ClN₃O₂	Molecular Weight:	227.647600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BNRCGWOSLOTALI-UHFFFAOYSA-N

61239-34-7

N-(4-Chloro-phenyl)-2-[4-(3-chloro-5-trifluoromethyl-pyridin-2-yl)-pyrimidin-2-ylsulfanyl]-acetamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1311280-22-4
Synonyms: MFCD19981393, ZINC91695753, N-(4-chlorophenyl)-2-[4-(3-chloro-5-trifluoromethylpyridin-2-yl)pyrimidin-2-ylsulfanyl]acetamide

Molecular Formula:	C₁₈H₁₁Cl₂F₃N₄OS	Molecular Weight:	459.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RNOFJAVFIZYBNA-UHFFFAOYSA-N

1311280-22-4

N-(4-CHLORO-PHENYL)-2-[5-(4-CHLORO-PHENYL)-4-P-TOLYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETAMIDE (1 supplier)

N-(4-CHLORO-PHENYL)-2-{[(4-CHLORO-PHENYLCARBAMOYL)-METHYL]-HYDROXY-AMINO}-ACETAMIDE (1 supplier)

N-(4-Chloro-phenyl)-2-hydrazino-5-nitro-benzenesulfonamide (1 supplier)

N-(4-CHLORO-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-hydroxyimino-3-oxobutanamide | CAS Registry Number: 42248-27-1
Synonyms: AC1OA2LX, CTK4I5927, AG-F-50233, N-(4-chlorophenyl)-2-hydroxyimino-3-oxobutanamide

Molecular Formula:	C₁₀H₉ClN₂O₃	Molecular Weight:	240.643060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULGINDAWAAHKFC-UHFFFAOYSA-N

42248-27-1

N-(4-chloro-phenyl)-2-indazol-2-yl-pyrimidine-4,5-diamine (0 suppliers)

IUPAC Name: 4-N-(4-chlorophenyl)-2-indazol-2-ylpyrimidine-4,5-diamine | CAS Registry Number: 1018474-73-1
Synonyms: SCHEMBL4416090, RFUMIUICOZSINX-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₃ClN₆	Molecular Weight:	336.783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFUMIUICOZSINX-UHFFFAOYSA-N

1018474-73-1

N-(4-CHLORO-PHENYL)-2-PIPERAZIN-1-YL-ACETAMIDE (8 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 54257-79-3
Synonyms: SBB041015, 1-Piperazineacetamide, N-(4-chlorophenyl)-, N-(4-chlorophenyl)-2-(piperazin-1-yl)acetamide, AGN-PC-00LJNQ, SureCN7278994, CTK1F9251, MolPort-000-149-744, BBL022247, STK895315, AKOS000158482, AG-B-33137, N-(4-chlorophenyl)-2-piperazinylacetamide, KB-102026, N-(4-chlorophenyl)-2-piperazin-1-yl-acetamide

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.727940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGCCARCEEBACDW-UHFFFAOYSA-N

54257-79-3

N-(4-CHLORO-PHENYL)-3,4,5,6-TETRAHYDRO- PHTHALIMIDE (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 39985-63-2
Synonyms: Diamate, Chlorphthalim, Chlorindrin, CID115171, LS-84640, N-(p-Chlorophenyl)-3,4,5,6-tetrahydrophthalimide, 4,5,6,7-Tetrahydro-2-(4-chlorophenyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(4-chlorophenyl)-, 1H-Isoindole-1,3(2H)-dione, 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-, 2-(4-Chlorophenyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione, 88402-43-1

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJQBFSWPMMHVSM-UHFFFAOYSA-N

39985-63-2

N-(4-Chloro-phenyl)-3-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-benzamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-3-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1311279-49-8
Synonyms: MFCD19981339, ZINC91695591, N-(4-chlorophenyl)-3-(6-chloro-4-trifluoromethylpyridin-2-yl)benzamide

Molecular Formula:	C₁₉H₁₁Cl₂F₃N₂O	Molecular Weight:	411.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCKBMGADWGLCEH-UHFFFAOYSA-N

1311279-49-8

N-(4-Chloro-phenyl)-3-(6-dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1311279-60-3
Synonyms: MFCD19981196, ZINC91695131, N-(4-chlorophenyl)-3-(6-dimethylamino-4-trifluoromethylpyridin-2-yl)benzamide

Molecular Formula:	C₂₁H₁₇ClF₃N₃O	Molecular Weight:	419.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HLMDIPNRWZNDQG-UHFFFAOYSA-N

1311279-60-3

N-(4-Chloro-phenyl)-3-(6-methyl-4-trifluoromethyl-pyridin-2-yl)-benzamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-3-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1311279-96-5
Synonyms: MFCD19981353, ZINC91695639, N-(4-chlorophenyl)-3-(6-methyl-4-trifluoromethylpyridin-2-yl)benzamide

Molecular Formula:	C₂₀H₁₄ClF₃N₂O	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: APNAYJDWRXPGNG-UHFFFAOYSA-N

1311279-96-5

N-(4-Chloro-phenyl)-3-[5-mercapto-4-(3-trifluoromethyl-phenyl)-4H-[1,2,4]triazol-3-yl]-benzenesulfonamide (1 supplier)

N-(4-CHLORO-PHENYL)-3-FURAN-2-YL-ACRYLAMIDE (1 supplier)

N-(4-CHLORO-PHENYL)-3-HYDRAZINOCARBONYL-BENZENESULFONAMIDE (1 supplier)

N-(4-CHLORO-PHENYL)-3-HYDROXY-4-[[2-METHOXY-5-[(PHENYLAMINO)CARBONYL]PHENYL]AZO]-2-NAPHTHALENECARBOXAMIDE (4 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 83588-56-1
Synonyms: CTK5F0882, AG-H-33599, 2-Naphthalenecarboxamide,N-(4-chlorophenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-(9CI), 2-Naphthalenecarboxamide,N-(4-chlorophenyl)-3-hydroxy-4-[2-[2-methoxy-5-[(phenylamino)carbonyl]phenyl]diazenyl]-

Molecular Formula:	C₃₁H₂₃ClN₄O₄	Molecular Weight:	550.991720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GLTBRGIRAZLJKJ-UHFFFAOYSA-N

83588-56-1

N-(4-Chloro-phenyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2096339-42-1
Synonyms: N-(4-Chlorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 4'-Chlorobenzanilide-4-boronic acid pinacol ester, N-(4-Chlorophenyl)benzamide-4-boronic acid pinacol ester, N-(4-Chloro-phenyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzamide, C19H21BClNO3, AMTB240, KS-000022CD, ZX-RL002645, MFCD16294537, AKOS016339763, ZINC169745813, AS-2441, OR303488, M-3772

Molecular Formula:	C₁₉H₂₁BClNO₃	Molecular Weight:	357.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQRALZPLWWICTD-UHFFFAOYSA-N

2096339-42-1

N-(4-CHLORO-PHENYL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)BENZAMIDE (1 supplier)

N-(4-Chloro-phenyl)-4-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-benzamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1311279-80-7
Synonyms: MFCD19981345, ZINC91695619, N-(4-chlorophenyl)-4-(6-chloro-4-trifluoromethylpyridin-2-yl)benzamide

Molecular Formula:	C₁₉H₁₁Cl₂F₃N₂O	Molecular Weight:	411.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQGBYJANZBXJPI-UHFFFAOYSA-N

1311279-80-7

N-(4-Chloro-phenyl)-4-(6-dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1311278-88-2
Synonyms: MFCD19981188, ZINC91695104, N-(4-chlorophenyl)-4-(6-dimethylamino-4-trifluoromethylpyridin-2-yl)benzamide

Molecular Formula:	C₂₁H₁₇ClF₃N₃O	Molecular Weight:	419.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AIOQJBGBZBEWEW-UHFFFAOYSA-N

1311278-88-2

N-(4-Chloro-phenyl)-4-(6-methyl-4-trifluoromethyl-pyridin-2-yl)-benzamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-4-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1311278-25-7
Synonyms: MFCD19981395, ZINC91695759, N-(4-chlorophenyl)-4-(6-methyl-4-trifluoromethylpyridin-2-yl)benzamide

Molecular Formula:	C₂₀H₁₄ClF₃N₂O	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQYOWUQREGOHNI-UHFFFAOYSA-N

1311278-25-7

N-(4-Chloro-phenyl)-4-[6-(4-methyl-piperazin-1-yl)-5-trifluoromethyl-pyridin-3-yl]-benzamide (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-4-[6-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)pyridin-3-yl]benzamide | CAS Registry Number: 1311279-50-1
Synonyms: MFCD19981186, ZINC91695098, N-(4-chlorophenyl)-4-[6-(4-methylpiperazin-1-yl)-5-trifluoromethylpyridin-3-yl]benzamide

Molecular Formula:	C₂₄H₂₂ClF₃N₄O	Molecular Weight:	474.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DLNKESDFRKBCFM-UHFFFAOYSA-N

1311279-50-1

N-(4-Chloro-phenyl)-4-hydrazino-3-nitro-benzenesulfonamide (1 supplier)

N-(4-Chloro-Phenyl)-Benzamide (10 suppliers)

IUPAC Name: N-(4-chlorophenyl)benzamide | CAS Registry Number: 2948-37-0
Synonyms: 4'-Chlorobenzanide, 4'-Chlorobenzanilide, Benzanilide, 4'-chloro-, N-(4-Chlorophenyl)benzamide, N-(p-Chlorophenyl)benzamide, Benzamide, N-(4-chlorophenyl)-, NCIOpen2_004546, N-(4-Chloro-phenyl)-benzamide, NSC83620, MolPort-000-002-557, AIDS020043, AIDS-020043, CID96646, BRN 1875430, STK325489, ZINC00061522, AI3-30843, LS-26169, C33072, 4-12-00-01181 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJFPJLMLHHTWDZ-UHFFFAOYSA-N

2948-37-0

N-(4-CHLORO-PHENYL)-GUANIDINE (14 suppliers)

IUPAC Name: 2-(4-chlorophenyl)guanidine | CAS Registry Number: 45964-97-4
Synonyms: N-(4-chlorophenyl)guanidine, N-(4-Chloro-phenyl)-guanidine, 2-(4-chlorophenyl)guanidine, 1-(4-Chlorophenyl)guanidine, F2158-0389, KBio2_007570, Spectrum_001905, Tocris-0442, SpecPlus_000830, AC1MBWO6, Spectrum4_001243, Spectrum5_001782, AC1Q50DZ, SureCN1186622, SureCN4100900, KBioGR_001766, KBioSS_002440, CHEMBL41040, DivK1c_006926, N-(4-chlorophenyl)-guanidine

Molecular Formula:	C₇H₈ClN₃	Molecular Weight:	169.611520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZSJNJAJDBNFVCA-UHFFFAOYSA-N

45964-97-4

N-(4-Chloro-phenyl)-guanidine oxalate (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)guanidine;oxalic acid | CAS Registry Number: 1187927-61-2
Synonyms: N-(4-CHLORO-PHENYL)-GUANIDINE OXALATE, 1-(4-chlorophenyl)guanidine oxalate, Z-4775

Molecular Formula:	C₉H₁₀ClN₃O₄	Molecular Weight:	259.646400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GPXRAZNDISFCGH-UHFFFAOYSA-N

1187927-61-2

N-(4-CHLORO-PHENYL)-ISONICOTINAMIDE (1 supplier)

N-(4-chloro-phenyl)-N-(6-chloro-pyrazin-2-yl)-2,2-dimethyl-propionamide (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-(6-chloropyrazin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1018474-82-2
Synonyms: N-(4-Chloro-phenyl)-N-(6-chloro-pyrazin-2-yl)-2,2-dimethyl-propionamide, SCHEMBL4414506, AAJKKGVNSQGJPD-UHFFFAOYSA-N, ZINC164884139

Molecular Formula:	C₁₅H₁₅Cl₂N₃O	Molecular Weight:	324.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAJKKGVNSQGJPD-UHFFFAOYSA-N

1018474-82-2

N-(4-chloro-phenyl)-N-ethyl-2-piperidin-4-yl-acetamide (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-ethyl-2-piperidin-4-ylacetamide | CAS Registry Number: 1208481-44-0
Synonyms: SCHEMBL1934755, n-(4-chloro-phenyl)-n-ethyl-2-piperidin-4-yl-acetamide

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.796 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIEZLGVQLFDDLS-UHFFFAOYSA-N

1208481-44-0

N-(4-Chloro-phenyl)-N-ethyl-formamide (7 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-ethylformamide | CAS Registry Number: 13519-67-0
Synonyms: 4-chlorophenyl(ethyl)formamide, N-ETHYL-p-CHLOROFORMANILIDE, ZINC00166661, SPB 06779, CID2799974

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJNZQFLAIQZRTJ-UHFFFAOYSA-N

13519-67-0

N-(4-Chloro-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (11 suppliers)

IUPAC Name: N-(4-chloropyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 188577-70-0
Synonyms: N-(4-Chloropyridin-2-yl)pivalamide, N-(4-chloropyridin-2-yl)-2,2-dimethylpropanamide, N-(4-CHLORO-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE, SureCN209579, CTK4D9842, ANW-56806, ZINC06643279, AKOS015850346, AB14017, AG-E-37395, AK100072, FT-0678282, A813247, N-(4-chloro-2-pyridinyl)-2,2-dimethylpropanamide, I14-28441, N-(4-chloranylpyridin-2-yl)-2,2-dimethyl-propanamide, N-(4-CHLORO-(PYRIDIN-2-YL))-2,2-DIMETHYL-PROPIONAMIDE

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDLIWEMWMDOCHM-UHFFFAOYSA-N

188577-70-0

N-(4-CHLORO-PYRIDIN-3-YL)-SULFAMIDE (3 suppliers)

IUPAC Name: 4-chloro-3-(sulfamoylamino)pyridine | CAS Registry Number: 902301-84-2
Synonyms: CTK5G7567, AG-H-69637

Molecular Formula:	C₅H₆ClN₃O₂S	Molecular Weight:	207.638040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QUBOCBFWLPFBQX-UHFFFAOYSA-N

902301-84-2

N-(4-Chloro-pyrimidin-02-yl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)

N-(4-Chloro-pyrimidin-02-yl)-cyclohexane-1,4-diamine (0 suppliers)

N-(4-CHLOROBENZENESULFONYL)ERYTHROMYCYLAMINE (3 suppliers)

IUPAC Name: 4-chloro-N-[10-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]benzenesulfonamide | CAS Registry Number: 56998-45-9
Synonyms: BRN 1677064, CID83976, N-(4-Chlorobenzenesulfonyl)erythromycylamine, LS-64654, (9S)-9-(((4-Chlorophenyl)sulfonyl)amino)-9-deoxo-erythromycin, Erythromycin, 9-(((4-chlorophenyl)sulfonyl)amino)-9-deoxo-, (9S)-

Molecular Formula:	C₄₃H₇₃ClN₂O₁₄S	Molecular Weight:	909.562720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: MMVWPYXQRNHIJB-UHFFFAOYSA-N

56998-45-9

N-(4-CHLOROBENZHYDRYL)-NORBORNANAMINE HCL (4 suppliers)

IUPAC Name: 3-bicyclo[2.2.1]heptanyl-[(4-chlorophenyl)-phenylmethyl]azanium chloride | CAS Registry Number: 74039-09-1
Synonyms: NSC 93982, CID52917, LS-97050, N-(4-Chlorobenzhydryl)-norbornanamine hydrochloride, Norbornane, 2-(4-chlorobenzhydryl)amino-, hydrochloride, 2-NORBORNANAMINE, N-(4-CHLOROBENZHYDRYL)-, HYDROCHLORIDE, Bicyclo(2.2.1)heptan-2-amine, N-((4-chlorophenyl)phenylmethyl)-, hydrochloride, Bicyclo(2.2.1)heptan-2-amine, N-((4-chlorophenyl)phenylmethyl)-, hydrochloride (9CI)

Molecular Formula:	C₂₀H₂₃Cl₂N	Molecular Weight:	348.309320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZRXFDIGTOCTSSA-UHFFFAOYSA-N

74039-09-1

N-(4-Chlorobenzo[d]thiazol-2-yl)-1H-imidazole-1-carbothioamide (1 supplier)

IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)imidazole-1-carbothioamide | CAS Registry Number: 1192812-13-7
Synonyms: N-(4-chlorobenzo[d]thiazol-2-yl)-1H-imidazole-1-carbothioamide, SCHEMBL558174, YPYBXVUXWWJIND-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₇ClN₄S₂	Molecular Weight:	294.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPYBXVUXWWJIND-UHFFFAOYSA-N

1192812-13-7

N-(4-Chlorobenzo[d]thiazol-2-yl)-3-(trifluoromethyl)benzamide (1 supplier)

330189-67-8

N-(4-Chlorobenzo[d]thiazol-2-Yl)cyclopropanecarboxamide (4 suppliers)

IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide | CAS Registry Number: 77414-54-1
Synonyms: Oprea1_493613, MLS001066677, IFLab1_001249, MolPort-000-150-435, ZINC04071734, ALB-H00684825, CID4563812, IDI1_009116, FS002026, SMR000640728, Cyclopropanecarboxylic acid (4-chloro-benzothiazol-2-yl)-amide

Molecular Formula:	C₁₁H₉ClN₂OS	Molecular Weight:	252.719960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEHCJVYHSFLCHM-UHFFFAOYSA-N

77414-54-1

N-(4-Chlorobenzoyl) Tyramine (20 suppliers)

IUPAC Name: 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide | CAS Registry Number: 41859-57-8
Synonyms: N-(4-Chlorobenzoyl)tyramine, MLS000551468, Oprea1_126724, Oprea1_152220, STOCK3S-71554, EINECS 255-566-3, MolPort-000-804-415, CID198234, ZINC00134547, LS-26109, SMR000145393, 4-Chloro-N-(2-(4-hydroxyphenyl)ethyl)benzamide, p-Chloro-N-(2-(p-hydroxyphenyl)ethyl)benzamide, Benzamide, 4-chloro-N-(2-(4-hydroxyphenyl)ethyl)-, Benzamide, p-chloro-N-(2-(p-hydroxyphenyl)ethyl)-, 4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide, 4-Chloro-N-[2-(4-hydroxy-phenyl)-ethyl]-benzamide, Benzamide, 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]-

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTLWJYCDAXUIBK-UHFFFAOYSA-N

41859-57-8

N-(4-chlorobenzoyl)-?-alanine (7 suppliers)

IUPAC Name: 3-[(4-chlorobenzoyl)amino]propanoic acid | CAS Registry Number: 440341-75-3
Synonyms: 3-[(4-chlorobenzoyl)amino]propanoic Acid, 3-(4-Chloro-benzoylamino)-propionic acid, AC1LO9GG, AGN-PC-0K2DXG, AC1Q75MS, Oprea1_068100, SCHEMBL5625471, CTK7F7132, MolPort-002-465-892, ZCGLNFAUVVHTQO-UHFFFAOYSA-N, STL261777, AKOS000117254, AG-A-54752, MCULE-6887471730, NE55983, N-[(4-chlorophenyl)carbonyl]-beta-alanine, 3-[(4-chlorophenyl)formamido]propanoic acid, ST45240099, ST50752623, EN300-08318

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZCGLNFAUVVHTQO-UHFFFAOYSA-N

440341-75-3

N-(4-Chlorobenzoyl)-3-oxo-1-pyrazolidinecarboxanmide (0 suppliers)

N-(4-chlorobenzoyl)-3-oxopyrazolidine-1-carboxamide (2 suppliers)

IUPAC Name: N-(4-chlorobenzoyl)-3-oxopyrazolidine-1-carboxamide | CAS Registry Number: 320424-49-5
Synonyms: N-(4-chlorobenzoyl)-3-oxo-1-pyrazolidinecarboxamide, N-(4-Chlorobenzoyl)-3-oxo-1-pyrazolidinecarboxanmide, ZINC1385193, MFCD00215563, AKOS015992160, 1B-004, 4-chloro-N-(3-oxopyrazolidine-1-carbonyl)benzamide

Molecular Formula:	C₁₁H₁₀ClN₃O₃	Molecular Weight:	267.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJHYILAAGPCAJQ-UHFFFAOYSA-N

320424-49-5

N-(4-Chlorobenzoyl)-4-methoxyphenylhydrazine (7 suppliers)

IUPAC Name: 4-chloro-N'-(4-methoxyphenyl)benzohydrazide | CAS Registry Number: 16390-07-1
Synonyms: EINECS 240-441-8, CHEBI:359624, CID85393, 4-Chloro-1'-(4-methoxyphenyl)benzohydrazide, 4-Chloro-benzoic acid N'-(4-methoxy-phenyl)-hydrazide

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.718220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJTQUXKLUPYVCA-UHFFFAOYSA-N

16390-07-1

N-(4-CHLOROBENZOYL)-L-GLUTAMIC ACID (4 suppliers)

IUPAC Name: 2-[(4-chlorobenzoyl)amino]pentanedioic acid | CAS Registry Number: 57444-70-9
Synonyms: CBKinase1_000642, CBKinase1_013042, Ambcb6081629, MLS000706464, MolPort-001-965-825, CID93671, EINECS 260-737-0, BAS 01579344, N-(4-Chlorobenzoyl)-L-glutamic acid, SMR000272630, 2-(4-Chloro-benzoylamino)-pentanedioic acid, BRD-A46111118-001-01-5

Molecular Formula:	C₁₂H₁₂ClNO₅	Molecular Weight:	285.680380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZPXCXBRPCFSCHI-UHFFFAOYSA-N

57444-70-9

N-(4-CHLOROBENZOYL)-L-PROLINE (5 suppliers)

IUPAC Name: 1-(4-chlorobenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 62522-91-2
Synonyms: MolPort-003-739-761, NSC356241, CID337611

Molecular Formula:	C₁₂H₁₂ClNO₃	Molecular Weight:	253.681580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRJWQQXPQMTJHL-UHFFFAOYSA-N

62522-91-2

N-(4-Chlorobenzoyl)-N'-[3-methyl-1,3-thiazol-2(3H)-yliden]thiourea (4 suppliers)

IUPAC Name: 4-chloro-N-[(E)-(3-methyl-1,3-thiazol-2-ylidene)carbamothioyl]benzamide | CAS Registry Number: 866150-22-3
Synonyms: N-(4-chlorobenzoyl)-N'-[3-methyl-1,3-thiazol-2(3H)-yliden]thiourea, AC1NZCUD, 1-(4-chlorobenzoyl)-3-[(2E)-3-methyl-2,3-dihydro-1,3-thiazol-2-ylidene]thiourea, AKOS005108896, MS-0032, SR-01000308152, SR-01000308152-1, 4-chloro-N-[(E)-(3-methyl-1,3-thiazol-2-ylidene)carbamothioyl]benzamide

Molecular Formula:	C₁₂H₁₀ClN₃OS₂	Molecular Weight:	311.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USNWCXIHGYEYNF-NTCAYCPXSA-N

866150-22-3

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