2-(3,4-Dichloro-Phenyl)-Piperazine,2-(3,4-DICHLORO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

111751 to 111800 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3,4-Dichloro-Phenyl)-Piperazine (11 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)piperazine | CAS Registry Number: 185110-06-9
Synonyms: 2-(3,4-dichlorophenyl)piperazine, 2-(3,4-DICHLORO-PHENYL)-PIPERAZINE, SureCN5729496, AC1N69E5, CTK4D8919, MolPort-000-003-141, Piperazine,2-(3,4-dichlorophenyl)-, AKOS015911595, AB25158, AG-E-34496, AK126321, KB-162556, FT-0658400, ST51054279, A812922, I14-3774

Molecular Formula:	C₁₀H₁₂Cl₂N₂	Molecular Weight:	231.121680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PUJZPGUYDJGSAC-UHFFFAOYSA-N

185110-06-9

2-(3,4-DICHLORO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid | CAS Registry Number: 148887-61-0
Synonyms: 2-(3,4-dichlorophenyl)quinoline-4-carboxylic acid, ST4039566, 4-Quinolinecarboxylicacid, 2-(3,4-dichlorophenyl)-, AC1LEZWK, ACMC-20duv5, SureCN117357, Oprea1_411697, Oprea1_830927, CHEMBL150249, CTK0G9622, CHEBI:351668, MolPort-000-873-720, ALBB-000431, BBL016546, SBB027728, STK424517, AKOS000300926, AG-A-29188, GL-0710, MCULE-6021816792

Molecular Formula:	C₁₆H₉Cl₂NO₂	Molecular Weight:	318.154160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: METUEFNOMUIMQR-UHFFFAOYSA-N

148887-61-0

2-(3,4-Dichloro-Phenyl)-Succinic Acid (10 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)butanedioic acid | CAS Registry Number: 93553-81-2
Synonyms: 2-(3,4-Dichlorophenyl)succinic acid, 2-(3,4-Dichloro-phenyl)-succinic acid, AG-H-82302, 2-(3,4-Dichloro-Phenyl)-SuccinicAcid, 3,4-Dichlorophenylsuccinic acid, PubChem13923, AC1LD653, CTK5H2650, ACT05037, ANW-47885, AKOS015856282, 2-(3,4-Dichlorophenyl)-succinic acid, 2-(3,4-dichlorophenyl)butanedioic acid, AK-45397, BR-45397, KB-14265, AB1005909, KB-123663, FT-0630188, W9619

Molecular Formula:	C₁₀H₈Cl₂O₄	Molecular Weight:	263.074120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZEDCKNAPOUCJFY-UHFFFAOYSA-N

93553-81-2

2-(3,4-DICHLORO-PHENYLCARBAMIMIDOYLSULFANYL)-N,N-DIMETHYL-ACETAMIDE (1 supplier)

2-(3,4-Dichloro-phenylsulfanylmethyl)-piperidine (0 suppliers)

2-(3,4-Dichloro-phenylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3,4-Dichloro-phenylsulfanylmethyl)-pyrrolidine (0 suppliers)

2-(3,4-Dichloro-phenylsulfanylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3,4-Dichloroanilino)-1,3-thiazole-4-carboxylic acid (0 suppliers)

2-(3,4-Dichloroanilino)-1,3-thiazole-4-carboxylicacid (1 supplier)

2-(3,4-dichloroanilino)-1H-benzimidazole (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)-1H-benzimidazol-2-amine | CAS Registry Number: 917974-36-8
Synonyms: AC1LJH6Z, SureCN1999899, CHEMBL509595, CTK3H8854, N-(3,4-dichlorophenyl)-1H-benzimidazol-2-amine, 1H-Benzimidazol-2-amine, N-(3,4-dichlorophenyl)-

Molecular Formula:	C₁₃H₉Cl₂N₃	Molecular Weight:	278.136660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJMDSPCWFQLKIN-UHFFFAOYSA-N

917974-36-8

2-(3,4-dichloroanilino)-1H-benzimidazole hydrochloride (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-1H-benzimidazol-2-amine;hydrochloride | CAS Registry Number: 917974-11-9

Molecular Formula:	C₁₃H₁₀Cl₃N₃	Molecular Weight:	314.594 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GBGJGEYYSFDZSO-UHFFFAOYSA-N

917974-11-9

2-(3,4-dichloroanilino)pyridine-3-sulfonamide (2 suppliers)

IUPAC Name: 2-(3,4-dichloroanilino)pyridine-3-sulfonamide | CAS Registry Number: 55842-10-9
Synonyms: 2-(3,4-dichloroanilino)-3-pyridinesulfonamide, AJ-333/25006242, NSC295457, Oprea1_792471, MLS000540138, AC1L6X64, CHEMBL1611942, MolPort-002-817-738, HMS2311I07, ZINC481389, ZINC00481389, MCULE-6232525653, NSC-295457, SMR000162114

Molecular Formula:	C₁₁H₉Cl₂N₃O₂S	Molecular Weight:	318.179060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IAVSPSVAYDFADN-UHFFFAOYSA-N

55842-10-9

2-(3,4-Dichlorobenzenesulfinyl)-N-(4-methoxyphenyl)acetamide (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)sulfinyl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 339097-41-5
Synonyms: 2-[(3,4-dichlorophenyl)sulfinyl]-N-(4-methoxyphenyl)acetamide, 2-(3,4-dichlorobenzenesulfinyl)-N-(4-methoxyphenyl)acetamide, Bionet1_000836, MLS001195622, CHEMBL1545635, HMS570F18, HMS2963P06, KS-00003EC4, AKOS005102813, 8H-324S, MCULE-3321703984, SMR000672413

Molecular Formula:	C₁₅H₁₃Cl₂NO₃S	Molecular Weight:	358.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITJATCWRJDPYTB-UHFFFAOYSA-N

339097-41-5

2-(3,4-Dichlorobenzenesulfonamido)-3-hydroxybutanoic acid (6 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxybutanoic acid | CAS Registry Number: 1009233-17-3
Synonyms: 2-(3,4-dichlorobenzenesulfonamido)-3-hydroxybutanoic acid, 2-{[(3,4-dichlorophenyl)sulfonyl]amino}-3-hydroxybutanoic acid, CTK6A3809, AKOS008939999, MCULE-2783478337, NE59328, EN300-15781, SR-01000064894, SR-01000064894-1, Z45512979

Molecular Formula:	C₁₀H₁₁Cl₂NO₅S	Molecular Weight:	328.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PJGCWKMZBLUPLO-UHFFFAOYSA-N

1009233-17-3

2-(3,4-Dichlorobenzenesulfonamido)-3-methylbutanoic acid (3 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1008396-63-1
Synonyms: 2-(3,4-dichlorobenzenesulfonamido)-3-methylbutanoic acid, 2-{[(3,4-dichlorophenyl)sulfonyl]amino}-3-methylbutanoic acid, (2S)-2-(3,4-DICHLOROBENZENESULFONAMIDO)-3-METHYLBUTANOIC ACID, CTK6A3808, 1212262-74-2, AKOS008943947, MCULE-7797031390, NE57101, EN300-08376, Z45637418, 2-[(3,4-dichlorobenzene)sulfonamido]-3-methylbutanoic acid

Molecular Formula:	C₁₁H₁₃Cl₂NO₄S	Molecular Weight:	326.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPHWLKXMPXEGMQ-UHFFFAOYSA-N

1008396-63-1

2-(3,4-Dichlorobenzenesulfonamido)-4-(methylsulfanyl)butanoic acid (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1009681-03-1
Synonyms: MLS000776620, 2-(3,4-dichlorobenzenesulfonamido)-4-(methylsulfanyl)butanoic acid, SMR000371865, 2-{[(3,4-dichlorophenyl)sulfonyl]amino}-4-(methylthio)butanoic acid, CHEMBL1423594, BDBM73727, cid_3865566, CTK7B5818, HMS2670F19, 2-[(3,4-dichlorophenyl)sulfonylamino]-4-methylsulfanyl-butanoic Acid, 2-[(3,4-dichlorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid, AKOS008943798, MCULE-6121662343, NE49392, EN300-08364, SR-01000050011, SR-01000050011-1, Z45637278, 2-[(3,4-dichlorophenyl)sulfonylamino]-4-(methylthio)butanoic acid, 2-[(3,4-dichlorophenyl)sulfonylamino]-4-(methylthio)butyric acid

Molecular Formula:	C₁₁H₁₃Cl₂NO₄S₂	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PHIVQMNSQNDMDW-UHFFFAOYSA-N

1009681-03-1

2-(3,4-Dichlorobenzenesulfonamido)acetic acid (5 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid | CAS Registry Number: 129582-99-6
Synonyms: 2-(3,4-dichlorobenzenesulfonamido)acetic acid, (3,4-Dichloro-benzenesulfonylamino)-acetic acid, CBKinase1_006411, CBKinase1_018811, 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid, IFLab1_006335, SCHEMBL15787094, CTK7J5337, HMS1429P21, ZINC3886509, AKOS001055640, MCULE-6856221481, NE32386, NCGC00337588-01, Glycine, N-(3,4-dichloro-phenylsulfonyl)-, BB 0219380, 2-(3,4-dichlorophenylsulfonamido)acetic acid, EN300-06096, 2-[(3,4-dichlorobenzene)sulfonamido]acetic acid, AB00351024-03

Molecular Formula:	C₈H₇Cl₂NO₄S	Molecular Weight:	284.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: APIPQJHUNCPKSU-UHFFFAOYSA-N

129582-99-6

2-(3,4-Dichlorobenzenesulfonamido)propanoic acid (4 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1008704-29-7
Synonyms: 2-(3,4-dichlorobenzenesulfonamido)propanoic acid, (2S)-2-(3,4-DICHLOROBENZENESULFONAMIDO)PROPANOIC ACID, 1212171-22-6, AKOS008943125, MCULE-6458556275, EN300-08385, Z45674798

Molecular Formula:	C₉H₉Cl₂NO₄S	Molecular Weight:	298.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KWFPRFAPKAJBSU-UHFFFAOYSA-N

1008704-29-7

2-(3,4-Dichlorobenzenesulfonyl)-N,N-bis(propan-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)sulfonyl-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 339097-70-0
Synonyms: 2-[(3,4-dichlorophenyl)sulfonyl]-N,N-diisopropylacetamide, 2-(3,4-dichlorobenzenesulfonyl)-N,N-bis(propan-2-yl)acetamide, AC1LSDTM, Bionet1_001158, Oprea1_648102, MLS000692071, CHEMBL1482586, HMS571F20, KS-00003ECU, HMS2659G23, ZINC1400539, AKOS005103091, 8H-355S, MCULE-9698020272, SMR000333743, 2-(3,4-dichlorophenyl)sulfonyl-N,N-di(propan-2-yl)acetamide

Molecular Formula:	C₁₄H₁₉Cl₂NO₃S	Molecular Weight:	352.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCHLYYJUWDODGE-UHFFFAOYSA-N

339097-70-0

2-(3,4-Dichlorobenzenesulfonyl)-N-(4-methoxyphenyl)acetamide (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)sulfonyl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 339097-39-1
Synonyms: 2-(3,4-dichlorobenzenesulfonyl)-N-(4-methoxyphenyl)acetamide, 2-[(3,4-dichlorophenyl)sulfonyl]-N-(4-methoxyphenyl)acetamide, Bionet1_000834, HMS570F16, KS-00003EC3, ZINC1400520, AKOS005102812, 8H-323S, MCULE-6353778642

Molecular Formula:	C₁₅H₁₃Cl₂NO₄S	Molecular Weight:	374.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCJVJRZUHFBNRB-UHFFFAOYSA-N

339097-39-1

2-(3,4-Dichlorobenzoyl)-3,3-bis(methylthio)acrylonitrile (2 suppliers)

IUPAC Name: 2-(3,4-dichlorobenzoyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile | CAS Registry Number: 62487-66-5
Synonyms: SCHEMBL3401464, MolPort-035-689-044, ZENHEEFVEJISPD-UHFFFAOYSA-N, AKOS024261255, AK155757, AJ-142027, 2-(3,4-dichlorobenzoyl)-3,3-bis(methylsulfanyl)acrylonitrile

Molecular Formula:	C₁₂H₉Cl₂NOS₂	Molecular Weight:	318.241960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZENHEEFVEJISPD-UHFFFAOYSA-N

62487-66-5

2-(3,4-Dichlorobenzoyl)-3-fluorobenzenecarboxylic acid (4 suppliers)

IUPAC Name: 2-(3,4-dichlorobenzoyl)-3-fluorobenzoic acid | CAS Registry Number: 860784-74-3
Synonyms: 2-(3,4-dichlorobenzoyl)-3-fluorobenzoic acid, 2-(3,4-dichlorobenzoyl)-3-fluorobenzenecarboxylic acid, AC1MCGMA, KS-00001SS9, ZINC4060049, AKOS005080328, MCULE-3747185298, 12K-509S

Molecular Formula:	C₁₄H₇Cl₂FO₃	Molecular Weight:	313.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFYHGZUBXNJZIQ-UHFFFAOYSA-N

860784-74-3

2-(3,4-DICHLOROBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE (10 suppliers)

IUPAC Name: (3,4-dichlorophenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone | CAS Registry Number: 898778-94-4
Synonyms: CTK5G5781, AKOS016018587, AG-H-65897, KB-162548

Molecular Formula:	C₁₄H₁₀Cl₂O₃S	Molecular Weight:	329.198400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTJAZJQNWAVZKR-UHFFFAOYSA-N

898778-94-4

2-(3,4-Dichlorobenzoyl)aniline (1 supplier)

IUPAC Name: (2-aminophenyl)-(3,4-dichlorophenyl)methanone | CAS Registry Number: 91713-52-9
Synonyms: 2-(3,4-dichlorobenzoyl)aniline, ZINC41144199, AKOS013746333

Molecular Formula:	C₁₃H₉Cl₂NO	Molecular Weight:	266.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQKIRIIJZKBFIG-UHFFFAOYSA-N

91713-52-9

2-(3,4-DICHLOROBENZOYL)BENZOIC ACID (12 suppliers)

IUPAC Name: 2-(3,4-dichlorobenzoyl)benzoic acid | CAS Registry Number: 52187-03-8
Synonyms: 2-(3,4-dichlorobenzoyl)benzoic acid, 2-[(3,4-dichlorophenyl)carbonyl]benzoic acid, AC1LGECZ, BAS 00498799, SureCN1443365, Oprea1_617190, Oprea1_861949, AC1Q723D, CTK1G8261, MolPort-000-499-566, SBB076366, STK396699, o-(3,4-Dichlorobenzoyl)benzoic Acid, AKOS000592226, AG-F-77591, MCULE-6182315779, 2-(3,4-Dichloro-benzoyl)-benzoic acid, ST061092, KB-221368, FT-0666545

Molecular Formula:	C₁₄H₈Cl₂O₃	Molecular Weight:	295.117520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASSUNYJRBMKLBJ-UHFFFAOYSA-N

52187-03-8

2-(3,4-Dichlorobenzoyl)benzothialdehyde (6 suppliers)

IUPAC Name: (3,4-dichlorophenyl)-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 951888-27-0
Synonyms: 3,4-Dichloro-2'-(thiomethyl)benzophenone, ZINC43210231, AKOS016018763, SEL14460693

Molecular Formula:	C₁₄H₁₀Cl₂OS	Molecular Weight:	297.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBSRPNVURWAOES-UHFFFAOYSA-N

951888-27-0

2-(3,4-dichlorobenzoyl)isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-(3,4-dichlorobenzoyl)isoindole-1,3-dione | CAS Registry Number: 28394-56-1
Synonyms: MolPort-035-684-524, AKOS022187240, AK147115, AJ-138873, 2-(3,4-Dichlorobenzoyl)isoindoline-1,3-dione

Molecular Formula:	C₁₅H₇Cl₂NO₃	Molecular Weight:	320.126980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNAVCLIUUNLJIT-UHFFFAOYSA-N

28394-56-1

2-(3,4-DICHLOROBENZOYL)OXAZOLE (8 suppliers)

IUPAC Name: (3,4-dichlorophenyl)-(1,3-oxazol-2-yl)methanone | CAS Registry Number: 898784-26-4
Synonyms: AG-H-66400, CTK5G6168, AKOS016019054, KB-162549

Molecular Formula:	C₁₀H₅Cl₂NO₂	Molecular Weight:	242.058200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIHVHSGZNNQCKR-UHFFFAOYSA-N

898784-26-4

2-(3,4-DICHLOROBENZOYL)PYRIDINE (10 suppliers)

IUPAC Name: (3,4-dichlorophenyl)-pyridin-2-ylmethanone | CAS Registry Number: 95898-75-2
Synonyms: SureCN3836387, CTK5H8309, AKOS011828587, AG-H-94203, KB-162550

Molecular Formula:	C₁₂H₇Cl₂NO	Molecular Weight:	252.096080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCFPXGFATRVHLV-UHFFFAOYSA-N

95898-75-2

2-(3,4-DICHLOROBENZYL)-1LAMBDA~6~,2,3,4-BENZOTHIATRIAZINE-1,1(2H)-DIONE (3 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-1lambda6,2,3,4-benzothiatriazine 1,1-dioxide | CAS Registry Number: 866151-94-2
Synonyms: 2-(3,4-dichlorobenzyl)-1lambda~6~,2,3,4-benzothiatriazine-1,1(2H)-dione, 2-[(3,4-dichlorophenyl)methyl]-2H-1lambda6,2,3,4-benzothiatriazine-1,1-dione, 2-[(3,4-dichlorophenyl)methyl]-1lambda6,2,3,4-benzothiatriazine 1,1-dioxide, MLS000544979, CHEMBL1353569, ZINC4105272, AKOS005108739, MCULE-7339181676, MS-0700, SMR000126736

Molecular Formula:	C₁₃H₉Cl₂N₃O₂S	Molecular Weight:	342.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YNXAVVKSGFKJBQ-UHFFFAOYSA-N

866151-94-2

2-(3,4-dichlorobenzyl)-3-methylbutanoic acid (0 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-3-methylbutanoic acid | CAS Registry Number: 376584-71-3
Synonyms: SCHEMBL6006032, AKOS010363370, DA-06321

Molecular Formula:	C₁₂H₁₄Cl₂O₂	Molecular Weight:	261.144360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHKVFMKBFBGJSU-UHFFFAOYSA-N

376584-71-3

2-(3,4-Dichlorobenzyl)-5,6-dihydrobenzo[h]cinnolin-3(2H)-one (4 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one | CAS Registry Number: 478042-20-5
Synonyms: 2-(3,4-dichlorobenzyl)-5,6-dihydrobenzo[h]cinnolin-3(2H)-one, 2-[(3,4-dichlorophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one, 2-[(3,4-dichlorophenyl)methyl]-2H,3H,5H,6H-benzo[h]cinnolin-3-one, Bionet1_004446, Oprea1_226736, HMS581K08, ZINC6243019, AKOS005089498, MCULE-8981666321, 3R-1252

Molecular Formula:	C₁₉H₁₄Cl₂N₂O	Molecular Weight:	357.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWMPQOULYZFNIO-UHFFFAOYSA-N

478042-20-5

2-(3,4-DICHLOROBENZYL)-5-NITROBENZOIC ACID (3 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-5-nitrobenzoic acid | CAS Registry Number: 124985-64-4
Synonyms: Dcbnba, CID130304, 2-(3,4-Dichlorobenzyl)-5-nitrobenzoic acid, Benzoic acid, 2-((3,4-dichlorophenyl)methyl)-5-nitro-

Molecular Formula:	C₁₄H₉Cl₂NO₄	Molecular Weight:	326.131560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQBLRYZKIWRZSY-UHFFFAOYSA-N

124985-64-4

2-(3,4-Dichlorobenzyl)-6-styryl-3(2H)-pyridazinone (1 supplier)

2-(3,4-dichlorobenzyl)-7-nitroquinazolin-4(3H)-one (0 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-7-nitro-1H-quinazolin-4-one | CAS Registry Number: 1222121-80-3
Synonyms: SCHEMBL3071971, PXMYBESVDKEJAU-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₉Cl₂N₃O₃	Molecular Weight:	350.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXMYBESVDKEJAU-UHFFFAOYSA-N

1222121-80-3

2-(3,4-Dichlorobenzyl)benzimidazole (20 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-1H-benzimidazole | CAS Registry Number: 213133-77-8
Synonyms: 2-(3,4-Dichlorobenzyl)-1H-benzimidazole, 2-(3,4-Dichlorobenzyl)-1H-benzo[d]imidazole, TCMDC-125878, AG-E-56170, 2-(3,4-dichlorobenzyl)-1H benzimidazole, 2-(3, 4-Dichlorobenzyl)-1H-benzo[d]imidazole, PubChem12564, SureCN2176597, KSC496G7T, CHEMBL549192, Jsp004342, CTK3J6379, MolPort-008-155-850, ZINC26894016, 2-(3,4-Dichlorobenzyl)benzimidazole;, AKOS008962096, AC-4791, AK113728, KB-66765, A4596

Molecular Formula:	C₁₄H₁₀Cl₂N₂	Molecular Weight:	277.148600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XPFCXIKQEQOMMW-UHFFFAOYSA-N

213133-77-8

2-(3,4-Dichlorobenzyl)pyrrolidine (7 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]pyrrolidine | CAS Registry Number: 383127-94-4
Synonyms: 2-(3,4-dichlorobenzyl)pyrrolidine, 2-[(3,4-dichlorophenyl)methyl]pyrrolidine, AC1N1UX0, AGN-PC-0L3SD2, SCHEMBL6792043, MolPort-000-148-381, BBL020293, STK891486, 2-(3,4-Dichloro-benzyl)-pyrrolidine, AKOS001476653, MCULE-3198402423, BB 0249541, H8257

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

InChIKey: QDAOUERSYUOTTJ-UHFFFAOYSA-N

383127-94-4

2-(3,4-Dichlorobenzyl)thiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1216305-01-9
Synonyms: 2-(3,4-Dichlorobenzyl)thiazole-4-carboxylic Acid, AKOS006148764, SY289417

Molecular Formula:	C₁₁H₇Cl₂NO₂S	Molecular Weight:	288.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOWFAJQQPQTPEY-UHFFFAOYSA-N

1216305-01-9

2-(3,4-Dichlorobenzylamino)-2-methyl-1-propanol (5 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylamino]-2-methylpropan-1-ol | CAS Registry Number: 73972-49-3
Synonyms: 2-[(3,4-dichlorobenzyl)amino]-2-methylpropan-1-ol, NSC 221130, 1-Propanol, 2-(3,4-dichlorobenzylamino)-2-methyl-, 1-Propanol, 2-(3,4-(dichlorobenzyl)amino)-2-methyl-, N-(2-(3-Hydroxy-2-methyl)propyl)-3,4-dichlorobenzylamine, NSC221130, AC1Q3O9C, AC1L40U9, SCHEMBL4021506, CTK8D6429, IZGKPQZVDBIZCZ-UHFFFAOYSA-N, MolPort-000-938-208, WLN: Q1X1&1&M1R CG DG, AR-1D5685, AKOS002618664, MCULE-2832056144, NSC-221130, LS-122053, 1-Propanol,4-(dichlorobenzyl)amino]-2-methyl-, 1-Propanol,4-dichlorophenyl)methyl]amino]-2-methyl-

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.148900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZGKPQZVDBIZCZ-UHFFFAOYSA-N

73972-49-3

2-(3,4-dichlorobenzylaMino)ethanol hydrochloride (2 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylamino]ethanol;hydrochloride | CAS Registry Number: 75416-49-8
Synonyms: SCHEMBL11366499

Molecular Formula:	C₉H₁₂Cl₃NO	Molecular Weight:	256.551 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SXTIBVMXEQWLFB-UHFFFAOYSA-N

75416-49-8

2-(3,4-dichlorobenzylidene)cyclohexanone (1 supplier)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylidene]cyclohexan-1-one | CAS Registry Number: 94990-37-1
Synonyms: Cyclohexanone, 2-[(3,4-dichlorophenyl)methylene]-, ACMC-20lzaq, AC1L7NYJ, CTK3F4310, AG-J-36480, NCI60_009588, 2-[(3,4-dichlorophenyl)methylidene]cyclohexan-1-one

Molecular Formula:	C₁₃H₁₂Cl₂O	Molecular Weight:	255.139780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLTPMKGSZHZVQN-UHFFFAOYSA-N

94990-37-1

2-(3,4-dichlorobenzyloxy)ethanol (0 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methoxy]ethanol | CAS Registry Number: 874529-79-0
Synonyms: SCHEMBL1179916, IFPCMFBCDKXOSS-UHFFFAOYSA-N, 2-(3,4-Dichloro-benzyloxy)-ethanol, Ethanol, 2-[(3,4-dichlorophenyl)methoxy]-

Molecular Formula:	C₉H₁₀Cl₂O₂	Molecular Weight:	221.077 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFPCMFBCDKXOSS-UHFFFAOYSA-N

874529-79-0

2-(3,4-Dichlorobenzyloxymethyl)piperidine hydrochloride (0 suppliers)

2-(3,4-Dichlorobenzyloxymethyl)pyrrolidine hydrochloride (0 suppliers)

2-(3,4-DIchlorophenethyl)isothiourea (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)ethyl carbamimidothioate | CAS Registry Number: 75366-03-9
Synonyms: 2-(3,4-dichlorophenethyl)isothiourea, SCHEMBL11443997, BXGBLZPKBJAYTH-UHFFFAOYSA-N, ZINC83254001, BP-21006, OR322707, carbamimidothioic acid 3,4-dichlorophenethyl ester

Molecular Formula:	C₉H₁₀Cl₂N₂S	Molecular Weight:	249.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BXGBLZPKBJAYTH-UHFFFAOYSA-N

75366-03-9

2-(3,4-Dichlorophenoxy) Acetyl Chloride (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenoxy)acetyl chloride | CAS Registry Number: 20143-45-7
Synonyms: (3,4-dichlorophenoxy)acetyl chloride, SCHEMBL7413146, ZINC6330120, 2-(3,4-dichlorophenoxy)acetyl chloride, Acetyl chloride,2-(3,4-dichlorophenoxy)-

Molecular Formula:	C₈H₅Cl₃O₂	Molecular Weight:	239.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQCHWKZWMLZZCZ-UHFFFAOYSA-N

20143-45-7

2-(3,4-dichlorophenoxy)-1-{[(diphenylmethylidene)amino]oxy}ethanone (2 suppliers)

IUPAC Name: (benzhydrylideneamino) 2-(3,4-dichlorophenoxy)acetate | CAS Registry Number: 101022-06-4
Synonyms: Methanone, diphenyl-,O-[(3,4-dichlorophenoxy)acetyl]oxime (9CI), ACMC-20cto4, AC1Q3SKS, (benzhydrylideneamino) 2-(3,4-dichlorophenoxy)acetate, AC1L4J46, CTK3J9469, AR-1C7051, AG-K-16406

Molecular Formula:	C₂₁H₁₅Cl₂NO₃	Molecular Weight:	400.254700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHHIWXCMMZLSHL-UHFFFAOYSA-N

101022-06-4

2-(3,4-Dichlorophenoxy)-2-phenylacetic acid (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)-2-phenylacetic acid | CAS Registry Number: 938368-83-3
Synonyms: 2-(3,4-dichlorophenoxy)-2-phenylacetic acid, AKOS008050454, MCULE-9063373297, NE42480, EN300-71855

Molecular Formula:	C₁₄H₁₀Cl₂O₃	Molecular Weight:	297.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAZXRHGXWHLFSR-UHFFFAOYSA-N

938368-83-3

2-(3,4-DICHLOROPHENOXY)-3-PYRIDINECARBONITRILE (5 suppliers)

IUPAC Name: 2-(3,4-dichlorophenoxy)pyridine-3-carbonitrile | CAS Registry Number: 99902-93-9
Synonyms: AIDS190878, CHEBI:326121, AIDS-190878, CID514885, 2-(3,4-Dichloro-phenoxy)-nicotinonitrile, 3-Pyridinecarbonitrile, 2-(3,4-dichlorophenoxy)-

Molecular Formula:	C₁₂H₆Cl₂N₂O	Molecular Weight:	265.094840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYVUJRFTULRGGP-UHFFFAOYSA-N

99902-93-9

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