2,3-Dichloro-1-nitro-4-(propan-2-yloxy)benzene,2,3-Dichloro-1-nitro-4-(trifluoromethyl)benzene Suppliers & Manufacturers

CHEMICAL products beginning with : 2

31251 to 31300 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-Dichloro-1-nitro-4-(propan-2-yloxy)benzene (2 suppliers)

IUPAC Name: 2,3-dichloro-1-nitro-4-propan-2-yloxybenzene | CAS Registry Number: 1881322-37-7
Synonyms: 2,3-dichloro-1-nitro-4-(propan-2-yloxy)benzene, ZINC261494131

Molecular Formula:	C₉H₉Cl₂NO₃	Molecular Weight:	250.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPESCWVLWYRRLI-UHFFFAOYSA-N

1881322-37-7

2,3-Dichloro-1-nitro-4-(trifluoromethyl)benzene (5 suppliers)

IUPAC Name: 2,3-dichloro-1-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 1803801-74-2
Synonyms: 2,3-dichloro-1-nitro-4-(trifluoromethyl)benzene, SCHEMBL9350040, KS-00000LOI, MolPort-044-728-890, AKOS027376270, AK382354, DS-13742

Molecular Formula:	C₇H₂Cl₂F₃NO₂	Molecular Weight:	259.993 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UFVXYWZWRSOUSG-UHFFFAOYSA-N

1803801-74-2

2,3-dichloro-1-nitro-4-[(trifluoromethyl)sulfanyl]benzene (1 supplier)

1806277-18-8

2,3-Dichloro-1-nitro-4-propoxybenzene (2 suppliers)

IUPAC Name: 2,3-dichloro-1-nitro-4-propoxybenzene | CAS Registry Number: 1881332-22-4
Synonyms: 2,3-DICHLORO-1-NITRO-4-PROPOXYBENZENE, ZINC261494148

Molecular Formula:	C₉H₉Cl₂NO₃	Molecular Weight:	250.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYSQGGAPEQFMCB-UHFFFAOYSA-N

1881332-22-4

2,3-dichloro-1-nitro-naphthalene (4 suppliers)

IUPAC Name: 2,3-dichloro-1-nitronaphthalene | CAS Registry Number: 52270-66-3
Synonyms: 2,3-dichloro-1-nitronaphthalene, AC1L4J9L, AC1Q20HP, CTK4J5695, AR-1D2425, AG-J-10329

Molecular Formula:	C₁₀H₅Cl₂NO₂	Molecular Weight:	242.058200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXGMSAJQMIINOP-UHFFFAOYSA-N

52270-66-3

2,3-DICHLORO-1-NITRONAPHTHALENE (2 suppliers)

IUPAC Name: (E)-1-(4-nitrophenyl)pent-1-en-3-one | CAS Registry Number: 54951-55-2
Synonyms: NSC152772, AC1NYQP7, AC1Q1YZX, 1-(4-Nitrophenyl)-1-penten-3-one, AKOS023723296, NSC-152772, (E)-1-(4-nitrophenyl)pent-1-en-3-one

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXKOHIVGWGOZBF-VMPITWQZSA-N

54951-55-2

2,3-Dichloro-1-Propanol (20 suppliers)

IUPAC Name: 2,3-dichloropropan-1-ol | CAS Registry Number: 616-23-9
Synonyms: 2,3-Dichloro-1-propanol, beta-Dichlorohydrin, 1-Propanol, 2,3-dichloro-, 2,3-DICHLOROPROPANOL, 2,3-Dichloropropan-1-ol, alpha,beta-Dichlorohydrin, nchembio.205-comp4, 1,2-Dichloro-3-propanol, 2,3-Dichloropropyl alcohol, DC1P, Glycerol 1,2-dichlorohydrin, CCRIS 954, .alpha.,.beta.-Dichlorohydrin, 2,3-Dichloropropane-1-ol, HSDB 2743, MLS002415683, 36295_ALDRICH, Glycerol alpha,beta-dichlorohydrin, 36295_FLUKA, EINECS 210-470-0

Molecular Formula:	C₃H₆Cl₂O	Molecular Weight:	128.985140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZXCYIJGIGSDJQQ-UHFFFAOYSA-N

616-23-9

2,3-Dichloro-1-propanol-d5 (7 suppliers)

IUPAC Name: 2,3-dichloro-1,1,2,3,3-pentadeuteriopropan-1-ol | CAS Registry Number: 1189730-34-4
Synonyms: |A-Dichlorohydrin-d5, |A,|A-Dichlorohydrin-d5, 2,3-Dichloropropyl-d5 Alcohol, CTK8F3776, Glycerol 1,2-Dichlorohydrin-d5, Glycerol |A,|A-Dichlorohydrin-d5, (RS)-2,3-Dichloro-1-propanol-d5, AG-A-24899

Molecular Formula:	C₃H₆Cl₂O	Molecular Weight:	134.015949 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZXCYIJGIGSDJQQ-UXXIZXEISA-N

1189730-34-4

2,3-dichloro-11-oxido-7,8,9,10-tetrahydro-6h-cyclohepta[b]quinoxalin-5-ium 5-oxide (1 supplier)

IUPAC Name: 2,3-dichloro-11-oxido-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoxalin-5-ium 5-oxide | CAS Registry Number: 36003-01-7
Synonyms: 2,3-dichloro-11-oxido-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoxalin-5-ium 5-oxide, NSC300523, AC1L6ZOJ, AGN-PC-0JM57T, NSC-300523

Molecular Formula:	C₁₃H₁₂Cl₂N₂O₂	Molecular Weight:	299.152580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUIWRVHFZKZIRS-UHFFFAOYSA-N

36003-01-7

2,3-dichloro-1H-indole (8 suppliers)

IUPAC Name: 2,3-dichloro-1H-indole | CAS Registry Number: 101495-59-4
Synonyms: AC1LD1L6, SureCN1021516, 1H-indole, 2,3-dichloro-, AKOS006319712, QC-9706, AK126712, KB-225027, InChI=1/C8H5Cl2N/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4,11

Molecular Formula:	C₈H₅Cl₂N	Molecular Weight:	186.038000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: QOQGUYAEXRBZQN-UHFFFAOYSA-N

101495-59-4

2,3-DICHLORO-2'-(3-PYRROLINOMETHYL)BENZOPHENONE (10 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898763-70-7
Synonyms: AKOS016021077, 2,3-dichloro-2'-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₁₈H₁₅Cl₂NO	Molecular Weight:	332.223800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBTVWKMREPUAKT-UHFFFAOYSA-N

898763-70-7

2,3-DICHLORO-2'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (7 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898762-30-6
Synonyms: CTK5G4442, AKOS016021179, AG-H-64373, 2,3-dichloro-2'-(4-methylpiperazinomethyl) benzophenone

Molecular Formula:	C₁₉H₂₀Cl₂N₂O	Molecular Weight:	363.280900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLRLCZZWZIJJAG-UHFFFAOYSA-N

898762-30-6

2,3-DICHLORO-2'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE (10 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898756-48-4
Synonyms: AKOS016021190, 2,3-dichloro-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula:	C₂₁H₂₁Cl₂NO₃	Molecular Weight:	406.302340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVVCXJPWSQZXEO-UHFFFAOYSA-N

898756-48-4

2,3-DICHLORO-2'-MORPHOLINOMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898750-98-6
Synonyms: CTK5G3722, AKOS016020790, AG-H-63476, 2,3-Dichloro-2'-morpholinomethyl benzophenone

Molecular Formula:	C₁₈H₁₇Cl₂NO₂	Molecular Weight:	350.239080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZEUDOSQAVCHPN-UHFFFAOYSA-N

898750-98-6

2,3-DICHLORO-2'-PIPERIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-65-4
Synonyms: CTK5G5328, AKOS016020678, AG-H-65421, 2,3-Dichloro-2'-piperidinomethyl benzophenone

Molecular Formula:	C₁₉H₁₉Cl₂NO	Molecular Weight:	348.266260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZEHULYMFISHME-UHFFFAOYSA-N

898773-65-4

2,3-DICHLORO-2'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (11 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898774-93-1
Synonyms: AG-H-65513, CTK5G5414, AKOS016020716, 2,3-dichloro-2'-pyrrolidinomethyl benzophenone

Molecular Formula:	C₁₈H₁₇Cl₂NO	Molecular Weight:	334.239680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNSRCDYGKFIWRV-UHFFFAOYSA-N

898774-93-1

2,3-DICHLORO-2'-THIOMORPHOLINOMETHYLBENZOPHENONE (11 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898782-26-8
Synonyms: CTK5G5985, AKOS016021259, AG-H-66209, 2,3-dichloro-2'-thiomorpholinomethyl benzophenone

Molecular Formula:	C₁₈H₁₇Cl₂NOS	Molecular Weight:	366.304680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKQQTBIWNAFLBT-UHFFFAOYSA-N

898782-26-8

2,3-dichloro-2,3-dihydro-1,4-benzodioxine (1 supplier)

IUPAC Name: 2,3-dichloro-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 152946-83-3
Synonyms: AGN-PC-0NXO83, KB-82667, 2,3-Dichloro-2,3-dihydro-1,4-benzodioxine, 1,4-Benzodioxin, 2,3-dichloro-2,3-dihydro-, trans-, 111494-98-5

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKFKHXCVLVUARS-UHFFFAOYSA-N

152946-83-3

2,3-Dichloro-2,3-dimethylcyclopropanecarboxylic acid (1 supplier)

IUPAC Name: 2,3-dichloro-2,3-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 61216-61-3
Synonyms: AC1LCC03, Cyclopropanecarboxylic acid, 2,3-dichloro-2,3-dimethyl-, CTK7I6234, QVRQXNWRMKJFMY-UHFFFAOYSA-N, 2,3-dichloro-2,3-dimethylcyclopropane-1-carboxylic acid, 2,3-Dichloro-2,3-dimethylcyclopropanecarboxylic acid #

Molecular Formula:	C₆H₈Cl₂O₂	Molecular Weight:	183.028 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVRQXNWRMKJFMY-UHFFFAOYSA-N

61216-61-3

2,3-Dichloro-2,3-dimethylcyclopropaneperoxycarboxylic acid chloride (1 supplier)

IUPAC Name: chloro 2,3-dichloro-2,3-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 55937-90-1
Synonyms: AC1LBODH, CTK6H8726, SQYPZVRGTTXFOQ-UHFFFAOYSA-N, 1,2-Dichloro-3-[(chlorooxy)carbonyl]-1,2-dimethylcyclopropane, Cyclopropanecarboxylic acid, 2,3-dichloro-2,3-dimethyl-, anhydride with hypochlorous acid, chloro 2,3-dichloro-2,3-dimethylcyclopropane-1-carboxylate, 1,2-Dichloro-3-[(chlorooxy)carbonyl]-1,2-dimethylcyclopropane #

Molecular Formula:	C₆H₇Cl₃O₂	Molecular Weight:	217.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQYPZVRGTTXFOQ-UHFFFAOYSA-N

55937-90-1

2,3-Dichloro-2-fluoropropionyl chloride 100g (2 suppliers)

IUPAC Name: 2,3-dichloro-2-fluoropropanoyl chloride | CAS Registry Number: 53510-12-6
Synonyms: SCHEMBL9418106

Molecular Formula:	C₃H₂Cl₃FO	Molecular Weight:	179.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWFGEYUDKRFGQD-UHFFFAOYSA-N

53510-12-6

2,3-DICHLORO-2-METHYLPROPANAMIDE (2 suppliers)

IUPAC Name: 1-methyl-2,5-dioxo-4-propan-2-ylidenepyrrolidine-3-carboxamide | CAS Registry Number: 90557-03-2
Synonyms: 1-methyl-2,5-dioxo-4-(propan-2-ylidene)pyrrolidine-3-carboxamide, NSC98445, AC1L6AFO, AC1Q5IZ3, CTK5G8090, AR-1C4412, NSC-98445, AG-K-91644, 1-methyl-2,5-dioxo-4-propan-2-ylidenepyrrolidine-3-carboxamide

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKKWXTLJPOOLEE-UHFFFAOYSA-N

90557-03-2

2,3-DICHLORO-2-METHYLPROPANENITRILE (4 suppliers)

IUPAC Name: 2-(4-propan-2-ylphenyl)-1,3-benzothiazole | CAS Registry Number: 6265-61-8
Synonyms: MLS000737657, 2-[4-(propan-2-yl)phenyl]-1,3-benzothiazole, 2-(4-propan-2-ylphenyl)-1,3-benzothiazole, NSC33010, AC1Q4WF8, SureCN1102426, AC1L5R00, CHEMBL1351908, CTK5B5472, HMS2773E17, 2-(4-Isopropylphenyl)Benzothiazole, AR-1D6965, NSC-33010, ZINC01665334, AG-J-73681, SMR000393825

Molecular Formula:	C₁₆H₁₅NS	Molecular Weight:	253.362000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOXDTVCRUUKXMP-UHFFFAOYSA-N

6265-61-8

2,3-DICHLORO-2-METHYLPROPIONONITRILE (6 suppliers)

IUPAC Name: 2,3-dichloro-2-methylpropanenitrile | CAS Registry Number: 6092-39-3
Synonyms: EINECS 228-035-9, CID110766, 2,3-Dichloro-2-methylpropiononitrile

Molecular Formula:	C₄H₅Cl₂N	Molecular Weight:	137.995200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UABGZMHKAQKPDG-UHFFFAOYSA-N

6092-39-3

2,3-DICHLORO-2-PHENYL-2,3-DIHYDRO-4H-CHROMEN-4-ONE (2 suppliers)

IUPAC Name: S-ethyl 6-aminopurine-7-carbothioate | CAS Registry Number: 90792-53-3
Synonyms: NSC69800, AC1L5HJU, NSC-69800, S-ethyl 6-aminopurine-7-carbothioate, S-ethyl 6-amino-7H-purine-7-carbothioate

Molecular Formula:	C₈H₉N₅OS	Molecular Weight:	223.254960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WXVANDYPSDTEMM-UHFFFAOYSA-N

90792-53-3

2,3-DICHLORO-2-PHENYL-CHROMAN-4-ONE (4 suppliers)

IUPAC Name: 2,3-dichloro-2-phenyl-3H-chromen-4-one | CAS Registry Number: 70460-49-0
Synonyms: NSC54882, CHEBI:583776, AIDS124842, AIDS-124842, CID244223, NSC 54882, 2,3-dichloro-2-phenylchroman-4-one, 2,3-Dichloro-2-phenyl-2,3-dihydro-4H-chromen-4-one

Molecular Formula:	C₁₅H₁₀Cl₂O₂	Molecular Weight:	293.144700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNKBNKLZRVUPCT-UHFFFAOYSA-N

70460-49-0

2,3-DICHLORO-2-PROPENAL (3 suppliers)

IUPAC Name: (Z)-2,3-dichloroprop-2-enal | CAS Registry Number: 26910-68-9
Synonyms: 2,3-Dichloro-2-propenal, (Z)-2,3-Dichloroacrolein, 2-Propenal, 2,3-dichloro-, (2Z)-2,3-dichloro-2-propenal, 2-Propenal, 2,3-dichloro-, (Z)-, CID6365191, 6695-22-3

Molecular Formula:	C₃H₂Cl₂O	Molecular Weight:	124.953380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRJXQFMIWNSCPF-IWQZZHSRSA-N

26910-68-9

2,3-DICHLORO-3'-(1,3-DIOXOLAN-2-YL)BENZOPHENONE (10 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[3-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 898759-49-4
Synonyms: CTK5G4259, AKOS016022055, AG-H-64177

Molecular Formula:	C₁₆H₁₂Cl₂O₃	Molecular Weight:	323.170680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHBFQJYMRAUGQV-UHFFFAOYSA-N

898759-49-4

2,3-DICHLORO-3'-(3-PYRROLINOMETHYL)BENZOPHENONE (9 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898749-47-8
Synonyms: AKOS016020926, 2,3-dichloro-3'-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₁₈H₁₅Cl₂NO	Molecular Weight:	332.223800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMVVPXWVALWAPB-UHFFFAOYSA-N

898749-47-8

2,3-DICHLORO-3'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (9 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898789-21-4
Synonyms: AG-H-66878, CTK5G6614, AKOS016020870, 2,3-dichloro-3'-(4-methylpiperazinomethyl) benzophenone

Molecular Formula:	C₁₉H₂₀Cl₂N₂O	Molecular Weight:	363.280900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEGCGOULNAUDQG-UHFFFAOYSA-N

898789-21-4

2,3-DICHLORO-3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]BENZOPHENONE (10 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898762-19-1
Synonyms: CTK5G4431, AKOS016020362, AG-H-64362, 2,3-dichloro-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula:	C₂₁H₂₁Cl₂NO₃	Molecular Weight:	406.302340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEBDLOSGMCFJKL-UHFFFAOYSA-N

898762-19-1

2,3-DICHLORO-3'-MORPHOLINOMETHYL BENZOPHENONE (10 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898792-16-0
Synonyms: AKOS016019984, 2,3-dichloro-3'-morpholinomethyl benzophenone

Molecular Formula:	C₁₈H₁₇Cl₂NO₂	Molecular Weight:	350.239080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKBNMPLICPVRKG-UHFFFAOYSA-N

898792-16-0

2,3-DICHLORO-3'-PIPERIDIN-1-YLMETHYLBENZOPHENONE (11 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898793-48-1
Synonyms: CTK5G6982, AKOS016020502, AG-H-67301, 2,3-dichloro-3'-piperidinomethyl benzophenone

Molecular Formula:	C₁₉H₁₉Cl₂NO	Molecular Weight:	348.266260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCEFCQPNEYFTAJ-UHFFFAOYSA-N

898793-48-1

2,3-DICHLORO-3'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898770-76-8
Synonyms: CTK5G5120, AKOS016020543, AG-H-65203, 2,3-dichloro-3'-pyrrolidinomethyl benzophenone

Molecular Formula:	C₁₈H₁₇Cl₂NO	Molecular Weight:	334.239680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARDYNEROAUNCGD-UHFFFAOYSA-N

898770-76-8

2,3-DICHLORO-3'-THIOMORPHOLINOMETHYLBENZOPHENONE (11 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898787-78-5
Synonyms: CTK5G6483, AKOS016020437, AG-H-66735, 2,3-dichloro-3'-thiomorpholinomethyl benzophenone

Molecular Formula:	C₁₈H₁₇Cl₂NOS	Molecular Weight:	366.304680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMQLCRZQGFTZQL-UHFFFAOYSA-N

898787-78-5

2,3-Dichloro-3,3-difluoropropene (2 suppliers)

IUPAC Name: 2,3-dichloro-3,3-difluoroprop-1-ene | CAS Registry Number: 2252-87-1
Synonyms: 2,3-dichloro-3,3-difluoropropene, SCHEMBL367686, ZINC98210412, 2,3-DICHLORO-3,3-DIFLUOROPROP-1-ENE

Molecular Formula:	C₃H₂Cl₂F₂	Molecular Weight:	146.950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAPGBTZUBKUKOR-UHFFFAOYSA-N

2252-87-1

2,3-Dichloro-3-(1-cyano-cyclohexylcarbamoyl)-acrylic acid (2 suppliers)

IUPAC Name: (E)-2,3-dichloro-4-[(1-cyanocyclohexyl)amino]-4-oxobut-2-enoic acid | CAS Registry Number: 1148027-04-6
Synonyms: 2,3-DICHLORO-3-(1-CYANO-CYCLOHEXYLCARBAMOYL)-ACRYLIC ACID

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₃	Molecular Weight:	291.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGPBMSKASGMXOX-BQYQJAHWSA-N

1148027-04-6

2,3-DICHLORO-3-(4-CHLOROPHENYL)-1-PHENYLPROPAN-1-ONE (2 suppliers)

IUPAC Name: 2-(2-cyanoacetyl)benzoic acid | CAS Registry Number: 50454-25-6
Synonyms: 2-(cyanoacetyl)benzoic acid, NSC87573, SureCN7614948, 2-(2-cyanoacetyl)benzoic acid, AC1L5Z67, AC1Q5U60, CTK4J2639, AR-1C8801, NSC-87573, AG-J-10992

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZRYQVANQIQLJS-UHFFFAOYSA-N

50454-25-6

2,3-dichloro-3-(4-chlorophenyl)propanoic Acid (2 suppliers)

IUPAC Name: 2,3-dichloro-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 35516-64-4
Synonyms: 2,3-dichloro-3-(4-chlorophenyl)propanoic acid, NSC405622, AGN-PC-0JMI0I, AC1L86K7, NSC-405622

Molecular Formula:	C₉H₇Cl₃O₂	Molecular Weight:	253.509680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZQGWVGGXUBNCP-UHFFFAOYSA-N

35516-64-4

2,3-DICHLORO-3-(PHENYLSULFONYL)ACRYLONITRILE (6 suppliers)

IUPAC Name: (E)-3-(benzenesulfonyl)-2,3-dichloroprop-2-enenitrile | CAS Registry Number: 83285-27-2
Synonyms: EINECS 280-366-8, CID6365842, 2,3-Dichloro-3-(phenylsulphonyl)acrylonitrile, 2-Propenenitrile, 2,3-dichloro-3-(phenylsulfonyl)-

Molecular Formula:	C₉H₅Cl₂NO₂S	Molecular Weight:	262.112500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHKFZNHKWSVWNM-HJWRWDBZSA-N

83285-27-2

2,3-DICHLORO-3-AMINO TRIFLUOROTOLUENE (12 suppliers)

IUPAC Name: 2,6-dichloro-3-(trifluoromethyl)aniline | CAS Registry Number: 6656-72-0
Synonyms: 2,6-Dichloro-3-trifluoromethylaniline, SCHEMBL374673, CTK1J4598, MolPort-006-826-013, NKCROTQPQZXJOL-UHFFFAOYSA-N, SBB097520, ZINC21304422, 3-Amino-2,4-dichlorobenzotrifluoride, AKOS015956604, 2,6-dichloro-3-trifluoromethyl aniline, 2,6-dichloro-3-trifluoromethyl-aniline, 2,6-Dichloro-3-(trifluoromethyl)aniline, 2,6-dichloro-3-(trifluoromethyl)phenylamine, TL80074003, 2,6-Dichloro-3-(trifluoromethyl)aniline, JRD, Benzenamine, 2,6-dichloro-3-(trifluoromethyl)-

Molecular Formula:	C₇H₄Cl₂F₃N	Molecular Weight:	230.014570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKCROTQPQZXJOL-UHFFFAOYSA-N

6656-72-0

2,3-DICHLORO-3-PHENYL-PROPANOIC ACID (6 suppliers)

IUPAC Name: 2,3-dichloro-3-phenylpropanoic acid | CAS Registry Number: 35115-76-5
Synonyms: NSC122942, CID275848

Molecular Formula:	C₉H₈Cl₂O₂	Molecular Weight:	219.064620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUOKIBFNYTZTGY-UHFFFAOYSA-N

35115-76-5

2,3-DICHLORO-3-PHENYLPROPANOIC ACID (2 suppliers)

IUPAC Name: (E)-2-(2-hydroxyanilino)-4-phenylbut-3-enenitrile | CAS Registry Number: 35321-17-6
Synonyms: 2-[(2-hydroxyphenyl)amino]-4-phenylbut-3-enenitrile, NSC155606, AC1NXZYU, AC1Q4QTO, AR-1D5617, NSC-155606, (E)-2-(2-hydroxyanilino)-4-phenylbut-3-enenitrile

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPAHRESMPLYGKS-ZHACJKMWSA-N

35321-17-6

2,3-DICHLORO-4 FLUOROPHENYLBORONIC ACID (1 supplier)

2,3-DICHLORO-4'-(1,3-DIOXOLAN-2-YL)BENZOPHENONE (10 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[4-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 898760-66-2
Synonyms: CTK5G4352, AKOS016022539, AG-H-64276

Molecular Formula:	C₁₆H₁₂Cl₂O₃	Molecular Weight:	323.170680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWTUOIDVUWJGKC-UHFFFAOYSA-N

898760-66-2

2,3-DICHLORO-4'-(3-PYRROLINOMETHYL)BENZOPHENONE (9 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898764-63-1
Synonyms: AKOS016020095, 2,3-dichloro-4'-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₁₈H₁₅Cl₂NO	Molecular Weight:	332.223800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHCPRQSMPISZFW-UHFFFAOYSA-N

898764-63-1

2,3-DICHLORO-4'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898763-18-3
Synonyms: CTK5G4505, AKOS016020031, AG-H-64461, 2,3-dichloro-4'-(4-methylpiperazinomethyl) benzophenone

Molecular Formula:	C₁₉H₂₀Cl₂N₂O	Molecular Weight:	363.280900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUAXCIFUIDLRGO-UHFFFAOYSA-N

898763-18-3

2,3-DICHLORO-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE (10 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898758-28-6
Synonyms: AKOS016020198, 2,3-dichloro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula:	C₂₁H₂₁Cl₂NO₃	Molecular Weight:	406.302340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKDXCZDYWAZOHF-UHFFFAOYSA-N

898758-28-6

2,3-DICHLORO-4'-MORPHOLINOMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898770-55-3
Synonyms: CTK5G5099, AKOS016019895, AG-H-65182, 2,3-dichloro-4'-morpholinomethyl benzophenone

Molecular Formula:	C₁₈H₁₇Cl₂NO₂	Molecular Weight:	350.239080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCTXGMOVMXDPPF-UHFFFAOYSA-N

898770-55-3

2,3-DICHLORO-4'-PIPERIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: (2,3-dichlorophenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898775-53-6
Synonyms: CTK5G5472, AKOS016019787, AG-H-65573, 2,3-dichloro-4'-piperidinomethyl benzophenone

Molecular Formula:	C₁₉H₁₉Cl₂NO	Molecular Weight:	348.266260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CULQUMAUEZNTJB-UHFFFAOYSA-N

898775-53-6

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