1-(3,4-DICHLOROPHENYL)-5-(METHYLTHIO)-1H-TETRAZOLE,1-(3,4-DICHLOROPHENYL)-5-(TRIFLUOROMETHYL)PYRAZOLE-3-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 1

120701 to 120750 of 357140 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)-5-(METHYLTHIO)-1H-TETRAZOLE (0 suppliers)

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 (0 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 (3 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 (4 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 (2 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 (6 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 (2 suppliers)

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 (3 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 (0 suppliers)

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 (3 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 (0 suppliers)

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 (2 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 (3 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 (1 supplier)

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

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 (6 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 (3 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 (2 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 (2 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 (0 suppliers)

879176-17-7

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

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 (1 supplier)

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

1-(3,4-Dichlorophenyl)-n-methylmethanesulfonamide (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 85952-24-5
Synonyms: 1-(3,4-dichlorophenyl)-N-methylmethanesulfonamide, STL253405, ZINC24613827, AKOS000402814, MCULE-1695800816, AM101374

Molecular Formula:	C₈H₉Cl₂NO₂S	Molecular Weight:	254.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPEUTKJOCVGJPO-UHFFFAOYSA-N

85952-24-5

1-(3,4-dichlorophenyl)-n-methylmethanimine (0 suppliers)

17947-66-9

1-(3,4-Dichlorophenyl)-N-propylmethanesulfonamide (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-N-propylmethanesulfonamide | CAS Registry Number: 950251-77-1
Synonyms: 1-(3,4-dichlorophenyl)-N-propylmethanesulfonamide, STL253404, ZINC16577733, AKOS000402813, BS-34902, CS-0205576

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

InChIKey: HTTUMRWNPVIQOI-UHFFFAOYSA-N

950251-77-1

1-(3,4-Dichlorophenyl)-N1,N1-dimethylethane-1,2-diamine (0 suppliers)

951918-62-0

1-(3,4-DICHLOROPHENYL)BUT-3-EN-1-AMINE (0 suppliers)

222188-80-9

1-(3,4-Dichlorophenyl)but-3-en-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)but-3-en-1-amine;hydrochloride | CAS Registry Number: 2703756-74-3
Synonyms: BS-49073, 1-(3,4-Dichlorophenyl)but-3-en-1-amine HCl, E79614, 1-(3,4-dichlorophenyl)but-3-en-1-amine;hydrochloride

Molecular Formula:	C₁₀H₁₂Cl₃N	Molecular Weight:	252.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CGWUNQMOBQALFL-UHFFFAOYSA-N

2703756-74-3

1-(3,4-Dichlorophenyl)but-3-en-1-ol (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)but-3-en-1-ol | CAS Registry Number: 171426-66-7
Synonyms: 4-(3,4-Dichlorophenyl)-1-buten-4-ol, SCHEMBL736454, MolPort-027-355-670, AKOS017556074, 3,4-Dichloro-alpha-allylbenzyl alcohol, FCH1398297, BBV-40274404, EN300-196244, A1-04409

Molecular Formula:	C₁₀H₁₀Cl₂O	Molecular Weight:	217.089 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKECYPLFPZDELH-UHFFFAOYSA-N

171426-66-7

1-(3,4-DICHLOROPHENYL)BUTAN-1-AMINE (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)butan-1-amine | CAS Registry Number: 90944-02-8
Synonyms: SCHEMBL6950392, 1-(3,4-dichlorophenyl)butan-1-amine, AKOS009375660, MCULE-2844316885

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJQHLZJQVQONFN-UHFFFAOYSA-N

90944-02-8

1-(3,4-Dichlorophenyl)butan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)butan-1-amine;hydrochloride | CAS Registry Number: 90944-01-7
Synonyms: 1-(3,4-dichlorophenyl)butan-1-amine hydrochloride, CTK6D3717, AKOS008124697, MCULE-9332167629, NE45114, EN300-59839

Molecular Formula:	C₁₀H₁₄Cl₃N	Molecular Weight:	254.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GVPJQUXPUXYTFC-UHFFFAOYSA-N

90944-01-7

1-(3,4-Dichlorophenyl)butan-1-ol (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)butan-1-ol | CAS Registry Number: 68120-78-5
Synonyms: 1-(3,4-Dichlorophenyl)-1-butanol, SCHEMBL11490664, 1-(3,4-dichlorophenyl)butan-1-ol, AKOS010314146, (+-)-1-(3,4-dichlorophenyl)butanol

Molecular Formula:	C₁₀H₁₂Cl₂O	Molecular Weight:	219.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IHSYKQWWDAFVSB-UHFFFAOYSA-N

68120-78-5

1-(3,4-Dichlorophenyl)butan-1-one (4 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)butan-1-one | CAS Registry Number: 6582-45-2
Synonyms: 1-(3,4-dichlorophenyl)butan-1-one, 55366-27-3, AC1Q2UEK, SCHEMBL634176, CTK6D3168, MolPort-008-515-558, ZINC31893475, AKOS008124695, MCULE-5546691128, NE27716, AJ-84446, AK155577, FT-0614246, EN300-59988, T6619599

Molecular Formula:	C₁₀H₁₀Cl₂O	Molecular Weight:	217.091800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GLWFMNWVTNHDEO-UHFFFAOYSA-N

6582-45-2

1-(3,4-Dichlorophenyl)butan-2-ol (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)butan-2-ol | CAS Registry Number: 1181620-36-9
Synonyms: SCHEMBL14402442, 1-(3,4-dichlorophenyl)butan-2-ol, 1-(3,4-Dichlorophenyl)-2-butanol, AKOS011268373

Molecular Formula:	C₁₀H₁₂Cl₂O	Molecular Weight:	219.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RKURVTZQAABWSG-UHFFFAOYSA-N

1181620-36-9

1-(3,4-Dichlorophenyl)Butane-1,3-Dione (5 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)butane-1,3-dione | CAS Registry Number: 55748-84-0
Synonyms: MolPort-000-003-291, BBV-210217, 1-(3,4-Dichlorophenyl)butane-1,3-dione, D60004

Molecular Formula:	C₁₀H₈Cl₂O₂	Molecular Weight:	231.075320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBOMYKORCDAKSI-UHFFFAOYSA-N

55748-84-0

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

IUPAC Name: 1-(3,4-dichlorophenyl)cyclobutan-1-amine | CAS Registry Number: 1094562-36-3
Synonyms: SCHEMBL18769587, MFCD11212952, SY225613, 1-(3,4-dichlorophenyl)cyclobutan-1-amine

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FWNPWOZPOSIKHM-UHFFFAOYSA-N

1094562-36-3

1-(3,4-dichlorophenyl)cyclohexanecarbaldehyde (0 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)cyclohexane-1-carbaldehyde | CAS Registry Number: 944352-69-6
Synonyms: SCHEMBL3516295, XRMOUGTXHKJHRG-UHFFFAOYSA-N, AKOS022366748

Molecular Formula:	C₁₃H₁₄Cl₂O	Molecular Weight:	257.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRMOUGTXHKJHRG-UHFFFAOYSA-N

944352-69-6

1-(3,4-dichlorophenyl)cyclohexanecarbonyl chloride (0 suppliers)

162733-01-9

1-(3,4-dichlorophenyl)Cyclohexanecarboxylic acid (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 162733-00-8
Synonyms: 1-(3,4-dichlorophenyl)cyclohexane-1-carboxylic acid, AC1LC5D3, SureCN3517869, Oprea1_029885, 1-(3,4-Dichloro-phenyl)-cyclohexanecarboxylic acid, CTK8E3008, AKOS009343962, KB-146848, 1-(3,4-DICHLOROPHENYL)-CYCLOHEXANECARBOXYLIc acid

Molecular Formula:	C₁₃H₁₄Cl₂O₂	Molecular Weight:	273.155060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEGCUNHOEAACFK-UHFFFAOYSA-N

162733-00-8

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

IUPAC Name: 1-(3,4-dichlorophenyl)cyclopentan-1-amine | CAS Registry Number: 1094481-93-2
Synonyms: SCHEMBL10077331, MFCD11212951, SY225615, 1-(3,4-dichlorophenyl)cyclopentan-1-amine

Molecular Formula:	C₁₁H₁₃Cl₂N	Molecular Weight:	230.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQZLZQMLBQRCQU-UHFFFAOYSA-N

1094481-93-2

1-(3,4-Dichlorophenyl)cyclopentane-1-carboxamide (5 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)cyclopentane-1-carboxamide | CAS Registry Number: 1393441-90-1
Synonyms: SCHEMBL8242396, MolPort-023-277-561, ZINC95495540, AKOS026673168, AK196779, CJ-22691, 1-(3,4-dichlorophenyl)cyclopentane-1-carboxamide

Molecular Formula:	C₁₂H₁₃Cl₂NO	Molecular Weight:	258.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCQBZQLOPIVNEN-UHFFFAOYSA-N

1393441-90-1

1-(3,4-dichlorophenyl)cyclopentanecarbonitrile (4 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 213755-91-0
Synonyms: SCHEMBL7377089, LIPSDVBHSHEGGB-UHFFFAOYSA-N, MolPort-013-284-401, AKOS005766212, SC-57605, KB-309598, CYCLOPENTANECARBONITRILE,1-(3,4-DICHLOROPHENYL)-

Molecular Formula:	C₁₂H₁₁Cl₂N	Molecular Weight:	240.128440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIPSDVBHSHEGGB-UHFFFAOYSA-N

213755-91-0

1-(3,4-Dichlorophenyl)cyclopropan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1260423-23-1
Synonyms: 1-(3,4-Dichlorophenyl)cyclopropanamine Hydrochloride, 1-(3,4-dichlorophenyl)cyclopropan-1-amine hydrochloride, MolPort-035-765-609, AKOS026743694, SY173059, MFCD28145630 (95%)

Molecular Formula:	C₉H₁₀Cl₃N	Molecular Weight:	238.536 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TXTVVHFZGUWICF-UHFFFAOYSA-N

1260423-23-1

1-(3,4-DICHLOROPHENYL)CYCLOPROPANECARBALDEHYDE (0 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1268149-62-7
Synonyms: EN300-2001807, 1-(3,4-dichlorophenyl)cyclopropane-1-carbaldehyde

Molecular Formula:	C₁₀H₈Cl₂O	Molecular Weight:	215.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGTNAQUUFYNNJQ-UHFFFAOYSA-N

1268149-62-7

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

IUPAC Name: 1-(3,4-dichlorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 124276-57-9
Synonyms: 1-(3,4-DICHLOROPHENYL)CYCLOPROPANECARBONITRILE, SCHEMBL4826627, CTK7C5643, MolPort-013-284-403, AKOS009343569, AJ-92226, AK159030, ST2403117

Molecular Formula:	C₁₀H₇Cl₂N	Molecular Weight:	212.075280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJDZLTHRJVBKJM-UHFFFAOYSA-N

124276-57-9

120701 to 120750 of 357140 results Page:

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