1-(3,4-DICHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-AMINE,1-(3,4-Dichlorophenyl)-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

120201 to 120250 of 355877 results Page:

2400 2401 2402 2403 2404 [2405] 2406 2407 2408 2409 2410 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420

PRODUCT NAME

CAS Registry Number

1-(3,4-DICHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-AMINE (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-3,4-dihydropyrazol-5-amine | CAS Registry Number: 66000-42-8
Synonyms: AGN-PC-00PR7R, SCHEMBL1357063, CTK8J8988, CRLRIZCQVMRUTK-UHFFFAOYSA-N, AKOS017556706, 3-amino-1-(3',4'-dichlorophenyl)pyrazoline, 1- -4,5-DIHYDRO-1H-PYRAZOL-3-AMINE, 1-(3,4-dichlorophenyl)-3-amino-2-pyrazoline, 3-amino-1-(3',4'-dichlor-phenyl)-pyrazolin, 3-Amino-1-(3,4-dichlorophenyl)-2-pyrazoline, 1H-Pyrazol-3-amine, 1-(3,4-dichlorophenyl)-4,5-dihydro-

Molecular Formula:	C₉H₉Cl₂N₃	Molecular Weight:	230.093860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRLRIZCQVMRUTK-UHFFFAOYSA-N

66000-42-8

1-(3,4-Dichlorophenyl)-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-4-(1-phenyltetrazol-5-yl)piperazine | CAS Registry Number: 339105-58-7
Synonyms: 1-(3,4-dichlorophenyl)-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine, Bionet1_000827, Cambridge id 7140676, Oprea1_633754, SCHEMBL15506186, HMS570F09, KS-00003FOP, ZINC2679221, STL228185, AKOS001057733, 9G-412S, MCULE-5273441153, Z56881711, 1-(3,4-dichlorophenyl)-4-(1-phenyl-1H-tetrazol-5-yl)piperazine, 1-(3,4-dichlorophenyl)-4-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)piperazine

Molecular Formula:	C₁₇H₁₆Cl₂N₆	Molecular Weight:	375.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HKVDLLVZUTWURP-UHFFFAOYSA-N

339105-58-7

1-(3,4-Dichlorophenyl)-4-(1-phenylethyl)piperazine dihydrochloride (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-4-(1-phenylethyl)piperazine-1,4-diium;dichloride | CAS Registry Number: 1046808-64-3
Synonyms: 1-(3,4-dichlorophenyl)-4-(1-phenylethyl)piperazinium dichloride, KS-00003MTL, MolPort-002-886-015, AKOS005109100, MCULE-7168396913, MS-0292, 1-(3,4-dichlorophenyl)-4-(1-phenylethyl)piperazine dihydrochloride

Molecular Formula:	C₁₈H₂₂Cl₄N₂	Molecular Weight:	408.188 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XHFCMXQWOFQXKZ-UHFFFAOYSA-N

1046808-64-3

1-(3,4-dichlorophenyl)-4-(1h-indol-3-ylmethylidene)pyrazolidine-3,5-dione (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione | CAS Registry Number: 5786-35-6
Synonyms: 1-(3,4-dichlorophenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione, AC1OBIJ6, MCULE-5754192685, KB-213467

Molecular Formula:	C₁₈H₁₁Cl₂N₃O₂	Molecular Weight:	372.204840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBMRTLUHQZNXMI-UHFFFAOYSA-N

5786-35-6

1-(3,4-DICHLOROPHENYL)-4-(2,4,4-TRIMETHYLALLOPHANOYL)PIPERAZINE (3 suppliers)

IUPAC Name: 4-(3,4-dichlorophenyl)-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide | CAS Registry Number: 80712-36-3
Synonyms: CID3066959, LS-110681, 1-(3,4-Dichlorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, 4-(3,4-dichlorophenyl)-N-((dimethylamino)carbonyl)-N-methyl-, 4-(3,4-Dichlorophenyl)-N-((dimethylamino)carbonyl)-N-methyl-1-piperazinecarboxamide

Molecular Formula:	C₁₅H₂₀Cl₂N₄O₂	Molecular Weight:	359.250900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEJXZBSRHOAWMZ-UHFFFAOYSA-N

80712-36-3

1-(3,4-DICHLOROPHENYL)-4-(2-METHOXYPHENYL)-3-METHYL-1H-PYRAZOLE (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-4-(2-methoxyphenyl)-3-methylpyrazole | CAS Registry Number: 956705-28-5
Synonyms: 1-(3,4-dichlorophenyl)-4-(2-methoxyphenyl)-3-methyl-1H-pyrazole, 1-(3,4-dichlorophenyl)-4-(2-methoxyphenyl)-3-methylpyrazole, ZINC1390450, AKOS005093431, MCULE-4364985973, 4T-1243

Molecular Formula:	C₁₇H₁₄Cl₂N₂O	Molecular Weight:	333.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKFBFBAKMXCGOB-UHFFFAOYSA-N

956705-28-5

1-(3,4-Dichlorophenyl)-4-(4-nitrobenzoyl)piperazine (2 suppliers)

IUPAC Name: [4-(3,4-dichlorophenyl)piperazin-1-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 501104-47-8
Synonyms: 1-(3,4-dichlorophenyl)-4-(4-nitrobenzoyl)piperazine, AC1NG4RW, KS-00003MRO, ZINC4054399, STK927508, AKOS002285667, MCULE-8293226448, MS-0121, ST50810502, 4-(3,4-dichlorophenyl)piperazinyl 4-nitrophenyl ketone, Z1542973189, [4-(3,4-dichlorophenyl)piperazino](4-nitrophenyl)methanone, [4-(3,4-dichlorophenyl)piperazin-1-yl](4-nitrophenyl)methanone, [4-(3,4-dichlorophenyl)piperazin-1-yl]-(4-nitrophenyl)methanone

Molecular Formula:	C₁₇H₁₅Cl₂N₃O₃	Molecular Weight:	380.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UAJWGKYDFVWIJL-UHFFFAOYSA-N

501104-47-8

1-(3,4-Dichlorophenyl)-4-(5-nitro-2-pyridinyl)piperazine (5 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-4-(5-nitropyridin-2-yl)piperazine | CAS Registry Number: 400088-96-2
Synonyms: 1-(3,4-dichlorophenyl)-4-(5-nitro-2-pyridinyl)piperazine, 1-(3,4-dichlorophenyl)-4-(5-nitropyridin-2-yl)piperazine, AC1MVU5H, Oprea1_705157, ZINC20405598, AKOS005105073, 9G-409S, MCULE-1621088221, KS-0000217O

Molecular Formula:	C₁₅H₁₄Cl₂N₄O₂	Molecular Weight:	353.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LWHDOQNAOKFCNA-UHFFFAOYSA-N

400088-96-2

1-(3,4-Dichlorophenyl)-4-(diethoxymethyl)-1H-1,2,3-triazole (5 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-4-(diethoxymethyl)triazole | CAS Registry Number: 1461706-25-1
Synonyms: 1-(3,4-dichlorophenyl)-4-(diethoxymethyl)-1H-1,2,3-triazole, ZINC90295222, AKOS015559470, NE39400

Molecular Formula:	C₁₃H₁₅Cl₂N₃O₂	Molecular Weight:	316.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCDQLMOBVPLCOE-UHFFFAOYSA-N

1461706-25-1

1-(3,4-DICHLOROPHENYL)-4-[(2,5-DICHLOROPHENYL)SULFONYL]PIPERAZINE (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-4-(2,5-dichlorophenyl)sulfonylpiperazine | CAS Registry Number: 197166-39-5
Synonyms: NSC678255, 1-(3,4-dichlorophenyl)-4-[(2,5-dichlorophenyl)sulfonyl]piperazine, 1-(3,4-Dichlorophenyl)-4-((2,5-dichlorophenyl)sulfonyl)piperazine, 1-(2,5-Dichlorobenzenesulfonyl) 4-(3,4-dichlorophenyl) piperazine [French], Piperazine, 1-(3,4-dichlorophenyl)-4-((2,5-dichlorophenyl)sulfonyl)-, AC1Q3LNJ, AC1L8RK7, CTK8C9596, KST-1B1420, AR-1B1197, AKOS003831016, NSC-678255, NCI60_028015, LS-111502, 1-(2,5-Dichlorobenzenesulfonyl) 4-(3,4-dichlorophenyl) piperazine, 1-(3,4-dichlorophenyl)-4-(2,5-dichlorophenyl)sulfonylpiperazine

Molecular Formula:	C₁₆H₁₄Cl₄N₂O₂S	Molecular Weight:	440.171560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VAQACFCOJXBJFH-UHFFFAOYSA-N

197166-39-5

1-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]-1-ethylsulfanylnonan-3-one (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]-1-ethylsulfanylnonan-3-one | CAS Registry Number: 77921-36-9
Synonyms: NSC326123, AC1L8V1S, SCHEMBL2682664, NSC-326123, 1-(3,4-dichlorophenyl)-4-(dimethylaminomethyl)-1-ethylsulfanylnonan-3-one

Molecular Formula:	C₂₀H₃₁Cl₂NOS	Molecular Weight:	404.437240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMJQGJIEPWCNSQ-UHFFFAOYSA-N

77921-36-9

1-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]nonan-3-ol;hydrochloride (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]nonan-3-ol;hydrochloride | CAS Registry Number: 59512-45-7
Synonyms: NSC186011, NSC-186011

Molecular Formula:	C₁₈H₃₀Cl₃NO	Molecular Weight:	382.795900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: POJDQOVXUBEKRU-UHFFFAOYSA-N

59512-45-7

1-(3,4-Dichlorophenyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 400089-02-3
Synonyms: 1-(3,4-dichlorophenyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine, 1-(3,4-dichlorophenyl)-4-[5-(trifluoromethyl)-2-pyridinyl]piperazine, ZINC20405605, AKOS005104912, 9G-434S

Molecular Formula:	C₁₆H₁₄Cl₂F₃N₃	Molecular Weight:	376.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GWBFJOFWGWCCLO-UHFFFAOYSA-N

400089-02-3

1-(3,4-Dichlorophenyl)-4-fluoronaphthalene (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-4-fluoronaphthalene | CAS Registry Number: 1361608-65-2

Molecular Formula:	C₁₆H₉Cl₂F	Molecular Weight:	291.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRMZAQLHTHOWAC-UHFFFAOYSA-N

1361608-65-2

1-(3,4-DICHLOROPHENYL)-4-METHYL-2,6,7-TRIOXA-1-BORABICYCLO[2.2.2]OCTAN-1-UIDE (1 supplier)

1335281-54-3

1-(3,4-DICHLOROPHENYL)-4-METHYL-4-NITRO-1-PENTANONE (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-4-methyl-4-nitropentan-1-one | CAS Registry Number: 400085-26-9
Synonyms: 1-(3,4-dichlorophenyl)-4-methyl-4-nitro-1-pentanone, 1-(3,4-dichlorophenyl)-4-methyl-4-nitropentan-1-one, Oprea1_831216, ZINC5632630, AKOS005097235, 6G-386S

Molecular Formula:	C₁₂H₁₃Cl₂NO₃	Molecular Weight:	290.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSCXZOCLUPMRBB-UHFFFAOYSA-N

400085-26-9

1-(3,4-dichlorophenyl)-4-methyl-hex-1-en-3-one (1 supplier)

IUPAC Name: (E)-1-(3,4-dichlorophenyl)-4-methylhex-1-en-3-one | CAS Registry Number: 84319-71-1
Synonyms: NSC315492, AC1NXCVI, NSC-315492, (E)-1-(3,4-dichlorophenyl)-4-methylhex-1-en-3-one

Molecular Formula:	C₁₃H₁₄Cl₂O	Molecular Weight:	257.155660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOFLEXQCPRWYGG-FNORWQNLSA-N

84319-71-1

1-(3,4-Dichlorophenyl)-4-nonylpiperazine (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-4-nonylpiperazine | CAS Registry Number: 866151-50-0
Synonyms: 1-(3,4-dichlorophenyl)-4-nonylpiperazine, AC1NNQII, KS-00003MWH, AKOS005109051, ZINC100935803, MCULE-6686745932, MS-0553

Molecular Formula:	C₁₉H₃₀Cl₂N₂	Molecular Weight:	357.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFMFOQOEJNXWNT-UHFFFAOYSA-N

866151-50-0

1-(3,4-Dichlorophenyl)-4-octylpiperazine (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-4-octylpiperazine | CAS Registry Number: 866151-52-2
Synonyms: 1-(3,4-dichlorophenyl)-4-octylpiperazine, AKOS005109052, ZINC100935807, MCULE-6935115712, MS-0556

Molecular Formula:	C₁₈H₂₈Cl₂N₂	Molecular Weight:	343.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONLWNBYEWNAUOB-UHFFFAOYSA-N

866151-52-2

1-(3,4-Dichlorophenyl)-4-oxocyclohexanecarboxylic Acid (8 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-4-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 773101-05-6
Synonyms: 1-(3,4-DICHLOROPHENYL)-4-OXOCYCLOHEXANECARBOXYLIc acid, SureCN11094097, CTK8E1590, AB23277, CYCLOHEXANECARBOXYLIC ACID, 1-(3,4-DICHLOROPHENYL)-4-OXO-

Molecular Formula:	C₁₃H₁₂Cl₂O₃	Molecular Weight:	287.138580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBDIMKGSZUQUSV-UHFFFAOYSA-N

773101-05-6

1-(3,4-dichlorophenyl)-4-oxoCyclohexanecarboxylic acid methyl ester (8 suppliers)

IUPAC Name: methyl 1-(3,4-dichlorophenyl)-4-oxocyclohexane-1-carboxylate | CAS Registry Number: 1384264-84-9
Synonyms: METHYL 1-(3,4-DICHLOROPHENYL)-4-OXOCYCLOHEXANECARBOXYLATE

Molecular Formula:	C₁₄H₁₄Cl₂O₃	Molecular Weight:	301.165160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCJGDVJEDVTSDN-UHFFFAOYSA-N

1384264-84-9

1-(3,4-DIchlorophenyl)-5-(3,4-dimethylphenyl)-2-methyl-1h-pyrrole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-5-(3,4-dimethylphenyl)-2-methylpyrrole-3-carboxylic acid | CAS Registry Number: 881041-33-4
Synonyms: 1-(3,4-dichlorophenyl)-5-(3,4-dimethylphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid, AC1NFXAL, MPE-7488, ZINC4237784, ZX-BK001522, BBL021110, KM4842, MFCD06653476, STK893816, AKOS001476829, MCULE-8963538498, 1-(3,4-dichlorophenyl)-5-(3,4-dimethylphenyl)-2-methylpyrrole-3-carboxylic acid

Molecular Formula:	C₂₀H₁₇Cl₂NO₂	Molecular Weight:	374.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQWAWFKUWCYNFG-UHFFFAOYSA-N

881041-33-4

1-(3,4-Dichlorophenyl)-5-(m-tolyl)-1H-tetrazole (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-5-(3-methylphenyl)tetrazole | CAS Registry Number: 338411-36-2
Synonyms: 1-(3,4-dichlorophenyl)-5-(3-methylphenyl)-1H-1,2,3,4-tetraazole, 1-(3,4-dichlorophenyl)-5-(3-methylphenyl)tetrazole, 1-(3,4-dichlorophenyl)-5-(3-methylphenyl)-1H-1,2,3,4-tetrazole, ZINC1386019, AKOS005088189, 3J-570S, MCULE-7556698814

Molecular Formula:	C₁₄H₁₀Cl₂N₄	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFHUANHJYWXTFY-UHFFFAOYSA-N

338411-36-2

1-(3,4-DICHLOROPHENYL)-5-(METHYLTHIO)-1H-TETRAZOLE (1 supplier)

284674-04-0

1-(3,4-DICHLOROPHENYL)-5-(TRIFLUOROMETHYL)PYRAZOLE-3-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-5-(trifluoromethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1105638-03-6
Synonyms: 1-(3,4-dichlorophenyl)-5-(trifluoromethyl)pyrazole-3-carboxylic acid, SCHEMBL4097251, SXMZOLWCDJKXRK-UHFFFAOYSA-N, MFCD04972791, HE024499, 1-(3,4-dichlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₁H₅Cl₂F₃N₂O₂	Molecular Weight:	325.068 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXMZOLWCDJKXRK-UHFFFAOYSA-N

1105638-03-6

1-(3,4-Dichlorophenyl)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-5-[3-(trifluoromethyl)phenyl]tetrazole | CAS Registry Number: 338411-34-0
Synonyms: 1-(3,4-dichlorophenyl)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetraazole, 1-(3,4-dichlorophenyl)-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole, Bionet1_001567, HMS572K09, KS-000035TX, ZINC1386017, AKOS005088181, 3J-566S, MCULE-1890029410

Molecular Formula:	C₁₄H₇Cl₂F₃N₄	Molecular Weight:	359.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NCHYSEGFOPYNLF-UHFFFAOYSA-N

338411-34-0

1-(3,4-Dichlorophenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-5-ethyltriazole-4-carboxylic acid | CAS Registry Number: 1099186-96-5
Synonyms: ZX-AH048195, ZINC37467433, AKOS009384002, ABA-1109769

Molecular Formula:	C₁₁H₉Cl₂N₃O₂	Molecular Weight:	286.112 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGKOTQMVQZAMLZ-UHFFFAOYSA-N

1099186-96-5

1-(3,4-Dichlorophenyl)-5-fluoronaphthalene (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-5-fluoronaphthalene | CAS Registry Number: 1361471-77-3

Molecular Formula:	C₁₆H₉Cl₂F	Molecular Weight:	291.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGDXYGZPSKZWMR-UHFFFAOYSA-N

1361471-77-3

1-(3,4-Dichlorophenyl)-5-isopropylbiguanide (5 suppliers)

IUPAC Name: (1E)-1-[amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine hydrochloride | CAS Registry Number: 15537-76-5
Synonyms: Lapudrine, Chlorproguanil HCl, Chlorproguanil hydrochloride, Chloroproguanil monohydrochloride, UNII-6T04V14CU9, 537-21-3 (Parent), EINECS 227-846-5, M5943, LS-43895, 1-(3,4-Dichlorophenyl)-5-isopropylbiguanide hydrochloride, 1-(3,4-Dichlorophenyl)-5-isopropylbiguanide monohydrochloride, N(sup 1)-3,4-Dichlorophenyl-N(sup 5)-isopropyldiguanide hydrochloride, BIGUANIDE, 1-(3,4-DICHLOROPHENYL)-5-ISOPROPYL-, MONOHYDROCHLORIDE, Imidodicarbonimidic diamide, N-(3,4-dichlorophenyl)-N'-(1-methylethyl)-, monohydrochloride, 6001-93-0

Molecular Formula:	C₁₁H₁₆Cl₃N₅	Molecular Weight:	324.637240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SVJMILFDDBKCGG-UHFFFAOYSA-N

15537-76-5

1-(3,4-DICHLOROPHENYL)-5-ISOPROPYLBIGUANIDE HCL (6 suppliers)

IUPAC Name: 1-[amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine;hydrochloride | CAS Registry Number: 6001-93-0
Synonyms: SureCN1000272, AGN-PC-00OH99, (1E)-1-[amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine;hydrochloride

Molecular Formula:	C₁₁H₁₆Cl₃N₅	Molecular Weight:	324.637240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: SVJMILFDDBKCGG-UHFFFAOYSA-N

6001-93-0

1-(3,4-Dichlorophenyl)-5-Mercapto-1h-Tetrazole (9 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2H-tetrazole-5-thione | CAS Registry Number: 63684-99-1
Synonyms: EINECS 264-414-5, CHEBI:481803, BBV-260352, CID3034971, 1-(3,4-dichlorophenyl)-1H-tetrazole-5-thiol, 1-(3,4-Dichlorophenyl)-2-tetrazoline-5-thione, 1-(m,p-Dichlorophenyl)-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-(3,4-dichlorophenyl)-1,2-dihydro-

Molecular Formula:	C₇H₄Cl₂N₄S	Molecular Weight:	247.104460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAFFRONNGPFZKV-UHFFFAOYSA-N

63684-99-1

1-(3,4-Dichlorophenyl)-5-methyl-1,4-diazepane (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-5-methyl-1,4-diazepane | CAS Registry Number: 1542097-09-5

Molecular Formula:	C₁₂H₁₆Cl₂N₂	Molecular Weight:	259.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMYQLMWFBQMNIP-UHFFFAOYSA-N

1542097-09-5

1-(3,4-Dichlorophenyl)-5-methyl-1H-pyrazol-3-amine (5 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1172560-74-5
Synonyms: 1-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-amine, SCHEMBL19086967, ZINC34907426, AKOS011973081, MCULE-1453291459, NE43949, Z1603826966

Molecular Formula:	C₁₀H₉Cl₂N₃	Molecular Weight:	242.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USSHBVIHSHGDMT-UHFFFAOYSA-N

1172560-74-5

1-(3,4-Dichlorophenyl)-5-methyl-1H-pyrazole-3-carbaldehyde (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-5-methylpyrazole-3-carbaldehyde | CAS Registry Number: 1351437-83-6
Synonyms: SCHEMBL1739359, ZINC116976101, A1-04534, 1-(3,4-Dichloro-phenyl)-5-methyl-1H-pyrazole-3-carbaldehyde

Molecular Formula:	C₁₁H₈Cl₂N₂O	Molecular Weight:	255.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRLGDODIWWXELO-UHFFFAOYSA-N

1351437-83-6

1-(3,4-Dichlorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-5-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1020724-32-6
Synonyms: 1-(3,4-dichlorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid, 1-(3,4-DICHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, CTK7J1024, ZINC8700396, AKOS009151459, CCG-357491, MCULE-8533079678, NE13831, Z1603826980

Molecular Formula:	C₁₁H₈Cl₂N₂O₂	Molecular Weight:	271.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYHJSMVXSOHEEQ-UHFFFAOYSA-N

1020724-32-6

1-(3,4-DICHLOROPHENYL)-5-METHYL-4-(2-PYRIDINYL)-1H-PYRAZOL-3-OL (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-3-methyl-4-pyridin-2-yl-1H-pyrazol-5-one | CAS Registry Number: 956755-31-0
Synonyms: 1-(3,4-dichlorophenyl)-5-methyl-4-(2-pyridinyl)-1H-pyrazol-3-ol, 1-(3,4-dichlorophenyl)-5-methyl-4-(pyridin-2-yl)-1H-pyrazol-3-ol, 2-(3,4-dichlorophenyl)-3-methyl-4-pyridin-2-yl-1H-pyrazol-5-one, Oprea1_308998, ZINC4053854, AKOS005102652, MCULE-5568784282, 8R-1506

Molecular Formula:	C₁₅H₁₁Cl₂N₃O	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBWCQTDNVXSCPA-UHFFFAOYSA-N

956755-31-0

1-(3,4-Dichlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-3-oxo-N-phenyl-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 1000573-88-5
Synonyms: 1-(3,4-Dichlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid phenylamide, CTK7F5289, MFCD09954975, ZINC15444128, AKOS027441925, DB-017162

Molecular Formula:	C₁₅H₁₀Cl₂N₄O₂	Molecular Weight:	349.171 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMENZWVESJQGIU-UHFFFAOYSA-N

1000573-88-5

1-(3,4-dichlorophenyl)-5-phenylpyrazole-3,4-dicarboxylic Acid (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-5-phenylpyrazole-3,4-dicarboxylic acid | CAS Registry Number: 96723-18-1
Synonyms: AC1L445N, 1h-pyrazole-3,4-dicarboxylic Acid, 1-(3,4-dichlorophenyl)-5-phenyl-, 1-(3,4-dichlorophenyl)-5-phenylpyrazole-3,4-dicarboxylic acid, 1-(3,4-dichlorophenyl)-5-phenyl-1H-pyrazole-3,4-dicarboxylic acid

Molecular Formula:	C₁₇H₁₀Cl₂N₂O₄	Molecular Weight:	377.178300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SSPNEJNDGLGJHA-UHFFFAOYSA-N

96723-18-1

1-(3,4-dichlorophenyl)-6-(methoxymethyl)-3-azabicyclo[4.1.0]heptane hydrochloride (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-6-(methoxymethyl)-3-azabicyclo[4.1.0]heptane;hydrochloride | CAS Registry Number: 1010685-04-7
Synonyms: SCHEMBL3987356, CS-0059008, D73125

Molecular Formula:	C₁₄H₁₈Cl₃NO	Molecular Weight:	322.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QXFDSTAEJPHOLO-UHFFFAOYSA-N

1010685-04-7

1-(3,4-Dichlorophenyl)-6-hydroxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (5 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-6-hydroxy-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 340216-43-5
Synonyms: 1-(3,4-dichlorophenyl)-6-hydroxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, CTK6H1165, SBB024248, STK351279, ZINC12395144, AKOS000314045, 1-(3,4-dichlorophenyl)-6-hydroxy-2-thioxo-1,3-dihydropyrimidin-4-one

Molecular Formula:	C₁₀H₆Cl₂N₂O₂S	Molecular Weight:	289.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OTYRQVRSJMBJBZ-UHFFFAOYSA-N

340216-43-5

1-(3,4-Dichlorophenyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (0 suppliers)

1-(3,4-DICHLOROPHENYL)-7,8-DIOXA-3-AZABICYCLO[3.2.1]OCTANE HYDROCHLORI DE (2 suppliers)

IUPAC Name: 5-(3,4-dichlorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 84509-18-2
Synonyms: 5-(3,4-Dichlorophenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane hydrochloride, 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(3,4-dichlorophenyl)-, hydrochloride, 5-(3,4-dichlorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane hydrochloride, AC1MIHHQ, CTK5F2527, AG-H-37617, LS-62136, 1-(3,4-DICHLOROPHENYL)-7,8-DIOXA-3-AZABICYCLO[3.2.1]OCTANE HYDROCHLORIDE, 6,8-Dioxa-3-azabicyclo[3.2.1]octane,5-(3,4-dichlorophenyl)-, hydrochloride (1:1), 6,8-Dioxa-3-azabicyclo[3.2.1]octane,5-(3,4-dichlorophenyl)-, hydrochloride (9CI)

Molecular Formula:	C₁₁H₁₂Cl₃NO₂	Molecular Weight:	296.577480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEMYOIHJGYCUQL-UHFFFAOYSA-N

84509-18-2

1-(3,4-Dichlorophenyl)-8-fluoronaphthalene (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-8-fluoronaphthalene | CAS Registry Number: 1361548-01-7

Molecular Formula:	C₁₆H₉Cl₂F	Molecular Weight:	291.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWEYGNKSGVKUHM-UHFFFAOYSA-N

1361548-01-7

1-(3,4-Dichlorophenyl)-cyclobutanecarboxylic acid (9 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 84485-58-5
Synonyms: SureCN2795429, AGN-PC-00KT42, CTK3D0339, MolPort-013-284-404, AKOS009343766, MCULE-4255711442, 1-(3,4-dichlorophenyl)cyclobutane-1-carboxylic acid, Cyclobutanecarboxylic acid, 1-(3,4-dichlorophenyl)-

Molecular Formula:	C₁₁H₁₀Cl₂O₂	Molecular Weight:	245.101900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKLDQXZDZVETAB-UHFFFAOYSA-N

84485-58-5

1-(3,4-Dichlorophenyl)-cyclobutanemethanamine (4 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)cyclobutyl]methanamine | CAS Registry Number: 713482-88-3
Synonyms: SCHEMBL3518627, XNQYQTCZUDFGJQ-UHFFFAOYSA-N, AKOS009343964, (1-(3,4-dichlorophenyl)cyclobutyl)methanamine, [1-(3,4-dichlorophenyl)cyclobutyl]methylamine

Molecular Formula:	C₁₁H₁₃Cl₂N	Molecular Weight:	230.133620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNQYQTCZUDFGJQ-UHFFFAOYSA-N

713482-88-3

1-(3,4-Dichlorophenyl)-cyclopentanemethanamine (5 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)cyclopentyl]methanamine | CAS Registry Number: 944348-62-3
Synonyms: 1-(3,4-Dichlorophenyl)cyclopentanemethanamine, 1-(3,4-dichlorophenyl)-cyclopentanemethanamine, SCHEMBL3519636, ZINC36948409, AKOS009343963, SY225606, MFCD11212946 (95%)

Molecular Formula:	C₁₂H₁₅Cl₂N	Molecular Weight:	244.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CTUZLMXCSKURAB-UHFFFAOYSA-N

944348-62-3

1-(3,4-Dichlorophenyl)-cyclopropanemethanamine (5 suppliers)

IUPAC Name: [1-(3,4-dichlorophenyl)cyclopropyl]methanamine | CAS Registry Number: 243853-07-8
Synonyms: ZINC33487065, AKOS009343965, MCULE-9530487120, [1-(3,4-dichlorophenyl)cyclopropyl]methanamine

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGIWUCJRJIKJAU-UHFFFAOYSA-N

243853-07-8

1-(3,4-Dichlorophenyl)-N-((2-methylthiazol-4-yl)methyl)ethan-1-amine (2 suppliers)

879176-17-7

1-(3,4-Dichlorophenyl)-N-(2-methoxyethyl)methanesulfonamide (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-N-(2-methoxyethyl)methanesulfonamide | CAS Registry Number: 1280835-56-4
Synonyms: 1-(3,4-dichlorophenyl)-N-(2-methoxyethyl)methanesulfonamide, ZINC65542407, AKOS034010182, BS-35366, CS-0208601, Z274589024

Molecular Formula:	C₁₀H₁₃Cl₂NO₃S	Molecular Weight:	298.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGUIACNYNGBVOI-UHFFFAOYSA-N

1280835-56-4

1-(3,4-Dichlorophenyl)-N-isopropylmethanesulfonamide (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-N-propan-2-ylmethanesulfonamide | CAS Registry Number: 950251-58-8
Synonyms: 1-(3,4-dichlorophenyl)-N-isopropylmethanesulfonamide, STL253407, ZINC12382642, AKOS000402849, AM101722, CS-0205612, 1-(3,4-dichlorophenyl)-N-propan-2-ylmethanesulfonamide, 1-(3,4-dichlorophenyl)-N-(propan-2-yl)methanesulfonamide

Molecular Formula:	C₁₀H₁₃Cl₂NO₂S	Molecular Weight:	282.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEORXZZULRGGKP-UHFFFAOYSA-N

950251-58-8

120201 to 120250 of 355877 results Page:

2400 2401 2402 2403 2404 [2405] 2406 2407 2408 2409 2410 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420