2-CHLOROBENZOIC ACID, [RING-14C]-,2-CHLOROBENZOIC ACID, [RING-14C]- 50-60 MCI(1.85-2.22 GBQ)/MMOL, DELIVERED >= 97% PURE WITH HPLC RADIOCHROMATOGRAM Suppliers & Manufacturers

CHEMICAL products beginning with : 2

270451 to 270500 of 400849 results Page:

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PRODUCT NAME

CAS Registry Number

2-CHLOROBENZOIC ACID, [RING-14C]- (1 supplier)

2088574-27-8

2-CHLOROBENZOIC ACID, [RING-14C]- 50-60 MCI(1.85-2.22 GBQ)/MMOL, DELIVERED >= 97% PURE WITH HPLC RADIOCHROMATOGRAM (1 supplier)

105184-48-3

2-CHLOROBENZOIC ACID,DIPHENYLMETHANAMINE (2 suppliers)

IUPAC Name: 2-chlorobenzoic acid; diphenylmethanamine | CAS Registry Number: 171507-25-8
Synonyms: alpha-Phenylbenzenemethanamine 2-chlorobenzoate, CID3075096, LS-30516, Benzenemethanamine, alpha-phenyl-, 2-chlorobenzoate

Molecular Formula:	C₂₀H₁₈ClNO₂	Molecular Weight:	339.815420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHRLKVZRZDVYBK-UHFFFAOYSA-N

171507-25-8

2-Chlorobenzoic acid-(phenyl-13C6) (3 suppliers)

IUPAC Name: 2-chlorobenzoic acid | CAS Registry Number: 125970-63-0
Synonyms: [13C6]-2-Chlorobenzoic acid, 2-Chlorobenzoic acid-phenyl-13C6, Benzoic-1,2,3,4,5,6-13C6 acid, 2-chloro- (9CI)

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	162.522329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKCLCGXPQILATA-IDEBNGHGSA-N

125970-63-0

2-CHLOROBENZOIC ACID-D1 (5 suppliers)

IUPAC Name: deuterio 2-chlorobenzoate | CAS Registry Number: 84450-85-1
Synonyms: 2-Chlorobenzoic Acid-d1

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	157.571 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKCLCGXPQILATA-DYCDLGHISA-N

84450-85-1

2-chlorobenzoic Acid;silver (1 supplier)

IUPAC Name: 2-chlorobenzoic acid;silver | CAS Registry Number: 51750-67-5
Synonyms: 2-chlorobenzoic acid;silver, AGN-PC-04FB24, NSC83520, NSC-83520

Molecular Formula:	C₇H₅AgClO₂	Molecular Weight:	264.434600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKZNQLKOYRZTCO-UHFFFAOYSA-N

51750-67-5

2-chlorobenzoic Acid;spiro[5,6,7,8-tetrahydro-3,1-benzothiazine-4,1'-cyclohexane]-2-amine (1 supplier)

IUPAC Name: 2-chlorobenzoic acid;spiro[5,6,7,8-tetrahydro-3,1-benzothiazine-4,1'-cyclohexane]-2-amine | CAS Registry Number: 28358-21-6
Synonyms: AGN-PC-0JN1CM, AC1L4H14, Spiro(4H-3,1-benzothiazine-4,1'-cyclohexane), 5,6,7,8-tetrahydro-2-amino-, mono(o-chlorobenzoate), LS-145913, 2-chlorobenzoic acid;spiro[5,6,7,8-tetrahydro-3,1-benzothiazine-4,1'-cyclohexane]-2-amine, 2-chlorobenzoic acid; spiro[5,6,7,8-tetrahydro-3,1-benzothiazine-4,1'-cyclohexane]-2-amine

Molecular Formula:	C₂₀H₂₅ClN₂O₂S	Molecular Weight:	392.942700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWFPIWXMOGZVCY-UHFFFAOYSA-N

28358-21-6

2-CHLOROBENZOIC ANHYDRIDE (6 suppliers)

IUPAC Name: (2-chlorobenzoyl) 2-chlorobenzoate | CAS Registry Number: 49619-43-4
Synonyms: 2-Chlorophenyl anhydride, AC1LBR5B, 2,2'-Dichlorobenzoic anhydride, CTK4J1464, (2-chlorobenzoyl) 2-chlorobenzoate, AG-F-66081, Benzoic acid,2-chloro-, 1,1'-anhydride, Benzoicacid, 2-chloro-, anhydride (9CI); Benzoic acid, o-chloro-, anhydride (6CI,7CI);2-Chlorobenzoic acid anhydride; 2-Chlorobenzoic anhydride; o-Chlorobenzoic acidanhydride; o-Chlorobenzoic anhydride

Molecular Formula:	C₁₄H₈Cl₂O₃	Molecular Weight:	295.117520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLENANGIJWDOPG-UHFFFAOYSA-N

49619-43-4

2-CHLOROBENZOIC HYDRAZIDE (2 suppliers)

2-CHLOROBENZOIC HYDRAZIDE 98% (0 suppliers)

2-CHLOROBENZOIC-13C6 ACID 99% (1 supplier)

2-Chlorobenzoic-d4Acid (7 suppliers)

IUPAC Name: 2-chloro-3,4,5,6-tetradeuteriobenzoic acid | CAS Registry Number: 1219795-28-4
Synonyms: [2H4]-2-Chlorobenzoic acid, Benzoic-3,4,5,6-D4 acid, 2-chloro-

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	160.591047 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKCLCGXPQILATA-RHQRLBAQSA-N

1219795-28-4

2-Chlorobenzonitrile (50 suppliers)

IUPAC Name: 2-chlorobenzonitrile | CAS Registry Number: 873-32-5
Synonyms: o-Chlorocyanobenzene, o-Cyanochlorobenzene, Benzonitrile, o-chloro-, Benzonitrile, 2-chloro-, Chlorobenzonitrile, o-Chlorbenzonitril, O-CHLOROBENZONITRILE, Benzonitrile, chloro-, o-Chlorbenzonitril [Czech], WLN: NCR BG, MET2015A_SUPELCO, C24795_ALDRICH, Nitril kyseliny o-chlorbenzoove, NSC 8438, 23638_FLUKA, EINECS 212-836-5, NSC8438, Nitril kyseliny o-chlorbenzoove [Czech], ZINC00157274, LS-38653

Molecular Formula:	C₇H₄ClN	Molecular Weight:	137.566360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHWQMJMIYICNBP-UHFFFAOYSA-N

873-32-5

2-CHLOROBENZOPHENON RESIN (1 supplier)

2-CHLOROBENZOPHENONE 98+% (1 supplier)

2-CHLOROBENZOPHENONE 99+% (1 supplier)

2-CHLOROBENZOPHENONE ETHYLENE KETAL (9 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-2-phenyl-1,3-dioxolane | CAS Registry Number: 760192-90-3
Synonyms: AG-H-03240, CTK5E2371, AKOS016018377, KB-169976

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHXGGIMSWUGAFT-UHFFFAOYSA-N

760192-90-3

2-CHLOROBENZOPHENONE, >98.0%(GC) (1 supplier)

2-CHLOROBENZOPHENONE, 98% (1 supplier)

2-CHLOROBENZOPHENONE, 99% (1 supplier)

2-CHLOROBENZOTHIAZOL-4-OL (7 suppliers)

IUPAC Name: 2-chloro-1,3-benzothiazol-4-ol | CAS Registry Number: 71501-29-6
Synonyms: 2-Chlorobenzothiazol-4-ol, EINECS 275-558-3, MolPort-004-751-064, CID3018160

Molecular Formula:	C₇H₄ClNOS	Molecular Weight:	185.630760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVGBAVVCBYGVCS-UHFFFAOYSA-N

71501-29-6

2-Chlorobenzothiazole (34 suppliers)

IUPAC Name: 2-chloro-1,3-benzothiazole | CAS Registry Number: 615-20-3
Synonyms: BENZOTHIAZOLE, 2-CHLORO-, USAF EK-2784, 2-Chloro-1,3-benzothiazole, 167576_ALDRICH, WLN: T56 BN DSJ CG, NSC 8442, EINECS 210-415-0, NSC8442, AIDS019691, AIDS-019691, BRN 0116316, ZINC00152274, AI3-63118, AC 17349, LS-40712, 4-27-00-01072 (Beilstein Handbook Reference), InChI=1/C7H4ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula:	C₇H₄ClNS	Molecular Weight:	169.631360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSQLQMLFTHJVKS-UHFFFAOYSA-N

615-20-3

2-Chlorobenzothiazole-5-Carboxylic Acid Methyl Ester (8 suppliers)

IUPAC Name: methyl 2-chloro-1,3-benzothiazole-5-carboxylate | CAS Registry Number: 90225-03-9
Synonyms: SureCN1121389, AB66366, METHYL 2-CHLOROBENZO[D]THIAZOLE-5-CARBOXYLATE, METHYL 2-CHLORO-1,3-BENZOTHIAZOLE-5-CARBOXYLATE, 2-CHLORO-BENZOTHIAZOLE-5-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₉H₆ClNO₂S	Molecular Weight:	227.667440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYLOHEPCHOXXGW-UHFFFAOYSA-N

90225-03-9

2-Chlorobenzothiazole-6-Carboxylic Acid Ethyl Ester (12 suppliers)

IUPAC Name: ethyl 2-chloro-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 78485-37-7
Synonyms: Ethyl 2-chloro-6-benzothiazolecarboxylate, Ethyl 2-chloro-1,3-benzothiazole-6-carboxylate, AG-H-14869, ethyl 2-chlorobenzo[d]thiazole-6-carboxylate, SureCN1094691, KSC495S6J, CTK3J5964, ethylchlorobenzothiazolecarboxylate, MolPort-001-758-186, ACT10342, ANW-50523, SBB099498, ZINC08729855, AKOS005071988, CA-0925, MCULE-1791022417, RP13818, AK-23894, BR-23894, ethyl 2-chlorobenzothiazole-6-carboxylate

Molecular Formula:	C₁₀H₈ClNO₂S	Molecular Weight:	241.694020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XISSCVMIXDMKLH-UHFFFAOYSA-N

78485-37-7

2-CHLOROBENZOTHIOPHENE SULFOXIDE (0 suppliers)

IUPAC Name: 2-chloro-1-benzothiophene 1-oxide | CAS Registry Number: 57147-28-1
Synonyms: 2-Chlorobenzothiophene sulfoxide, 2-chloro-1-benzothiophene 1-oxide, CID5463325, benzo[b]thiophene, 2-chloro-, 1-oxide, InChI=1/C8H5ClOS/c9-8-5-6-3-1-2-4-7(6)11(8)10/h1-5

Molecular Formula:	C₈H₅ClOS	Molecular Weight:	184.642700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIVPGMZAVHNXSN-UHFFFAOYSA-N

57147-28-1

2-Chlorobenzotrifluoride (40 suppliers)

IUPAC Name: 1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 88-16-4
Synonyms: o-Chlorobenzotrifluoride, Chlorobenzotrifluoride, 2-Chloro-benzotrifluoride, (Trifluoromethyl)chlorobenzene, 1-Chloro-2-(trifluoromethyl)benzene, o-(Trifluoromethyl)chlorobenzene, 2-Chloro(trifluoromethyl)benzene, CCRIS 2809, o-(Trifluoromethyl)phenyl chloride, C26003_ALDRICH, Benzene, chloro(trifluoromethyl)-, Benzene, 1-chloro-2-(trifluoromethyl)-, EINECS 201-805-1, CHLORO(TRIFLUOROMETHYL)BENZENE, NSC 10307, NSC10307, 2-Chloro-alpha,alpha,alpha-trifluorotoluene, LS-1879, o-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091794-01

Molecular Formula:	C₇H₄ClF₃	Molecular Weight:	180.554870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGRVQOKCSKDWIH-UHFFFAOYSA-N

88-16-4

2-Chlorobenzoxazole (24 suppliers)

IUPAC Name: 2-chloro-1,3-benzoxazole | CAS Registry Number: 615-18-9
Synonyms: BENZOXAZOLE, 2-CHLORO-, NSC8439, 274089_ALDRICH, WLN: T56 BN DOJ CG, NSC 8439, EINECS 210-414-5, CID11986, BRN 0115982, ZINC00404788, LS-42157, ST5209073, 2-27-00-00017 (Beilstein Handbook Reference), InChI=1/C7H4ClNO/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula:	C₇H₄ClNO	Molecular Weight:	153.565760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBVQDWDBTWSGHQ-UHFFFAOYSA-N

615-18-9

2-Chlorobenzoyl isocyanate (10 suppliers)

IUPAC Name: 2-chlorobenzoyl isocyanate | CAS Registry Number: 4461-34-1
Synonyms: 2-CHLOROBENZOYL ISOCYANATE, Benzoyl isocyanate,2-chloro-, CTK4I8337, MolPort-008-645-797, AKOS006303595, AG-F-56439, S805, KB-169978, Benzoicacid, o-chloro-, anhydride with isocyanic acid (7CI,8CI);2-Chlorobenzoylisocyanate;N-(2-Chlorobenzoyl) isocyanate;o-Chlorobenzoyl isocyanate;

Molecular Formula:	C₈H₄ClNO₂	Molecular Weight:	181.575860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTUIVBFRTPPWEZ-UHFFFAOYSA-N

4461-34-1

2-Chlorobenzoyl isothiocyanate (10 suppliers)

IUPAC Name: 2-chlorobenzoyl isothiocyanate | CAS Registry Number: 5067-90-3
Synonyms: 2-chlorobenzoyl isothiocyanate, ZINC02575492, AC1MBVRW, Benzoyl isothiocyanate, chloro-, CTK2B3694, MolPort-000-152-730, AKOS005202642, (2-chlorophenyl)-isothiocyanatomethanone, (2-chlorophenyl)-isothiocyanato-methanone, BP-12951, KB-85779, FT-0611920, A828246, I01-13944, 62721-90-8

Molecular Formula:	C₈H₄ClNOS	Molecular Weight:	197.641460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYPZDEZBMUGRRY-UHFFFAOYSA-N

5067-90-3

2-Chlorobenzoylacetonitrile (20 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 40018-25-5
Synonyms: ZINC02510117, CID2734201, ST5405938

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBSWHTFHLWSSQS-UHFFFAOYSA-N

40018-25-5

2-Chlorobenzyl 1-(2-chlorobenzyl)piperidine-4-carboxylate (3 suppliers)

IUPAC Name: (2-chlorophenyl)methyl 1-[(2-chlorophenyl)methyl]piperidine-4-carboxylate | CAS Registry Number: 1261230-59-4
Synonyms: 1-(2-Chloro-benzyl)-piperidine-4-carboxylic acid 2-chloro-benzyl ester, SBB075676, ZINC72202922, AKOS015941559, KB-08306, 1-(2-chlorobenzyl)piperidine-4-carboxylic acid 2-chlorobenzyl ester, (2-chlorophenyl)methyl 1-[(2-chlorophenyl)methyl]piperidine-4-carboxylate

Molecular Formula:	C₂₀H₂₁Cl₂NO₂	Molecular Weight:	378.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZCQTAYRPMVYIQ-UHFFFAOYSA-N

1261230-59-4

2-Chlorobenzyl 2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)propanoate (1 supplier)

IUPAC Name: (2-chlorophenyl)methyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate | CAS Registry Number: 339010-48-9
Synonyms: (2-chlorophenyl)methyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate, 2-chlorobenzyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanoate, AKOS005097917, MCULE-7084067397, 7G-022, (2-chlorophenyl)methyl2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate

Molecular Formula:	C₁₆H₁₂Cl₂F₃NO₂	Molecular Weight:	378.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZVTSWBWWRMNGEX-UHFFFAOYSA-N

339010-48-9

2-CHLOROBENZYL 4-[(4-CHLOROBENZYL)SULFANYL]-5,6,7,8-TETRAHYDRO-2-QUINAZOLINYL SULFIDE (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-4-[(4-chlorophenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazoline | CAS Registry Number: 478246-70-7
Synonyms: 2-chlorobenzyl 4-[(4-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydro-2-quinazolinyl sulfide, 2-[(2-chlorophenyl)methylsulfanyl]-4-[(4-chlorophenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazoline, 2-{[(2-chlorophenyl)methyl]sulfanyl}-4-{[(4-chlorophenyl)methyl]sulfanyl}-5,6,7,8-tetrahydroquinazoline, ZINC8873877, AKOS005103640, 9N-303S

Molecular Formula:	C₂₂H₂₀Cl₂N₂S₂	Molecular Weight:	447.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNFROMFEWXZRIE-UHFFFAOYSA-N

478246-70-7

2-CHLOROBENZYL 4-BROMOPHENYL KETONE (1 supplier)

2-CHLOROBENZYL 4-CINNOLINYL SULFIDE (2 suppliers)

IUPAC Name: 4-[(2-chlorophenyl)methylsulfanyl]cinnoline | CAS Registry Number: 6948-82-9
Synonyms: NCIOpen2_002955, MLS002693544, NSC66096, 2-Chlorobenzyl 4-cinnolinyl sulfide, AIDS125236, 4-((2-Chlorobenzyl)thio)cinnoline, AIDS-125236, CID248693, NSC 66096, SMR001559494

Molecular Formula:	C₁₅H₁₁ClN₂S	Molecular Weight:	286.779240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUZWBLNIMFUHIM-UHFFFAOYSA-N

6948-82-9

2-CHLOROBENZYL 4-FLUOROPHENYL KETONE (1 supplier)

2-CHLOROBENZYL 4-METHOXYLPHENYL KETONE (1 supplier)

2-CHLOROBENZYL 4-METHOXYPHENYL KETONE (1 supplier)

2-CHLOROBENZYL 4-NITROPHENYL ETHER (0 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)sulfanyl-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 63957-13-1
Synonyms: USAF A-12618, Propylamine, 2-(o-anisylthio)-N,N-dimethyl-, hydrochloride, N,N-Dimethyl-beta-(o-anisylthio)-n-propylamine hydrochloride, n-Propylamine, N,N-dimethyl-beta(o-anisylthio)-, hydrochloride, AC1Q3FAJ, AC1L3H3W, 2-[(2-methoxyphenyl)sulfanyl]-n,n-dimethylpropan-1-amine hydrochloride(1:1), LS-125525, 2-(2-methoxyphenyl)sulfanyl-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula:	C₁₂H₂₀ClNOS	Molecular Weight:	261.808 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NINOUYQZVNIKBL-UHFFFAOYSA-N

63957-13-1

2-Chlorobenzyl 5-(3-(trifluoromethyl)phenyl)-2-pyrimidinyl sulfide (0 suppliers)

2-Chlorobenzyl 5-nitroimidazo[2,1-b][1,3]thiazol-6-yl sulfide (4 suppliers)

IUPAC Name: 6-[(2-chlorophenyl)methylsulfanyl]-5-nitroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 343376-27-2
Synonyms: 2-chlorobenzyl 5-nitroimidazo[2,1-b][1,3]thiazol-6-yl sulfide, 6-{[(2-chlorophenyl)methyl]sulfanyl}-5-nitroimidazo[2,1-b][1,3]thiazole, AC1LS573, KS-00001Z3H, ZINC1395911, AKOS005099169, MCULE-7712949639, 7D-094, 6-[(2-chlorophenyl)methylsulfanyl]-5-nitroimidazo[2,1-b][1,3]thiazole

Molecular Formula:	C₁₂H₈ClN₃O₂S₂	Molecular Weight:	325.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: USOLHZBNDVOQSQ-UHFFFAOYSA-N

343376-27-2

2-CHLOROBENZYL 5-PHENYL-1,3,4-OXADIAZOL-2-YL SULFONE (1 supplier)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfonyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 477846-80-3
Synonyms: 2-chlorobenzyl 5-phenyl-1,3,4-oxadiazol-2-yl sulfone, 2-[(2-chlorophenyl)methylsulfonyl]-5-phenyl-1,3,4-oxadiazole, AKOS005075785, 10P-102, 2-[(2-chlorophenyl)methanesulfonyl]-5-phenyl-1,3,4-oxadiazole

Molecular Formula:	C₁₅H₁₁ClN₂O₃S	Molecular Weight:	334.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WRUZVKFEFPMCNF-UHFFFAOYSA-N

477846-80-3

2-CHLOROBENZYL 6-FLUORO-4-CINNOLINYL SULFIDE (1 supplier)

IUPAC Name: 4-[(2-chlorophenyl)methylsulfanyl]-6-fluorocinnoline | CAS Registry Number: 1810-23-7
Synonyms: NCIOpen2_008154, MLS002693543, NSC66093, AIDS125234, AIDS-125234, CID248690, NSC 66093, 2-Chlorobenzyl 6-fluoro-4-cinnolinyl sulfide, SMR001559493, 4-((2-Chlorobenzyl)thio)-6-fluorocinnoline

Molecular Formula:	C₁₅H₁₀ClFN₂S	Molecular Weight:	304.769703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDIHILQPRKEBKS-UHFFFAOYSA-N

1810-23-7

2-Chlorobenzyl Alcohol (25 suppliers)

IUPAC Name: (2-chlorophenyl)methanol | CAS Registry Number: 17849-38-6
Synonyms: (2-chlorophenyl)methanol, Benzenemethanol, 2-chloro-, Benzyl alcohol, o-chloro-, 2-CHLOROBENZYL ALCOHOL, 145467_ALDRICH, EINECS 241-801-7, ZINC00157459, SB 01129, AI3-20627, AC-509/25001981, InChI=1/C7H7ClO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H, 29349-22-2

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MBYQPPXEXWRMQC-UHFFFAOYSA-N

17849-38-6

2-CHLOROBENZYL BUTANOATE (1 supplier)

IUPAC Name: [7-[2-hydroxy-1-oxo-1-(propan-2-ylamino)butan-2-yl]-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl]methyl acetate | CAS Registry Number: 69181-16-4
Synonyms: AGN-PC-001FT8, [7-[2-hydroxy-1-oxo-1-(propan-2-ylamino)butan-2-yl]-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl]methyl acetate

Molecular Formula:	C₂₅H₂₇N₃O₅	Molecular Weight:	449.498980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CRUCPCCNRBFPJH-UHFFFAOYSA-N

69181-16-4

2-Chlorobenzyl carbamimidothioate hydrochloride (2 suppliers)

IUPAC Name: (2-chlorophenyl)methyl carbamimidothioate | CAS Registry Number: 14122-38-4
Synonyms: S-(2-chlorobenzyl)isothiourea, CHEMBL1229095, 2-Chlorobenzyl Carbamimidothioate, 2-chlorobenzyl imidothiocarbamate hydrochloride, 2-chlorobenzyl imidothiocarbamate, CHEMBL1224310, S-(2-Chlorobenzyl)isothiourea hydrochloride, F06, Maybridge1_006947, AC1L56TJ, 2-(2-Chlorobenzyl)isothiourea, cid_199161, SCHEMBL13007579, ZINC96711, CHEBI:103897, MolPort-002-805-688, ALBB-023120, ZX-AN021634, BDBM50325537, AKOS003333450

Molecular Formula:	C₈H₉ClN₂S	Molecular Weight:	200.684 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SFKYKNIIEFCNBX-UHFFFAOYSA-N

14122-38-4

2-Chlorobenzyl Chloride (38 suppliers)

IUPAC Name: 1-chloro-2-(chloromethyl)benzene | CAS Registry Number: 611-19-8
Synonyms: 2-Chlorobenzyl chloride, o-Chlorobenzyl chloride, alpha,2-Dichlorotoluene, alpha,o-Dichlorotoluene, ar,alpha-Dichlorotoluene, Ortho-alpha-dichlorotoluene, Toluene, o,alpha-dichloro-, Toluene, o,.alpha.-dichloro-, Benzene, 1-chloro-2-(chloromethyl)-, Toluene, ar,alpha-dichloro-, .alpha.,o-Dichlorotoluene, 1-Chloro-2-(chloromethyl)benzene, o,.alpha.-Dichlorotoluene, .alpha.,2-Dichlorotoluene, Toluene, alpha,o-dichloro-, Benzene, chloro(chloromethyl)-, Ortho-.alpha.-dichlorotoluene, 194255_ALDRICH, 241180_ALDRICH, NSC 8446

Molecular Formula:	C₇H₆Cl₂	Molecular Weight:	161.028540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BASMANVIUSSIIM-UHFFFAOYSA-N

611-19-8

2-CHLOROBENZYL CHLOROFORMATE (13 suppliers)

IUPAC Name: (2-chlorophenyl)methyl carbonochloridate | CAS Registry Number: 39545-31-8
Synonyms: 2-Chlorobenzyl chloroformate, ACMC-20any2, AC1Q3GCK, AC1N3Y4H, 493791_ALDRICH, 2-Chlorobenzyl carbonochloridate, CTK3J3653, MolPort-003-935-111, AKOS015891074, AG-F-39751, (2-chlorophenyl)methyl carbonochloridate, AK113261, KB-22815, FT-0639553, I01-8195, 2-Chlorobenzylcarbonochloridate; 2-Chlorobenzyl chloroformate

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

InChIKey: GCCKNHYFOVQZRG-UHFFFAOYSA-N

39545-31-8

2-Chlorobenzyl Cyanide (36 suppliers)

IUPAC Name: 2-(2-chlorophenyl)acetonitrile | CAS Registry Number: 2856-63-5
Synonyms: o-Chlorobenzyl cyanide, 2-Chlorobenzyl cyanide, 2-Chlorobenzeneacetonitrile, (o-Chlorophenyl)acetonitrile, (2-Chlorophenyl)acetonitrile, Benzeneacetonitrile, 2-chloro-, 188492_ALDRICH, Acetonitrile, (o-chlorophenyl)-, ALD-N036425, NSC39462, EINECS 220-669-4, NSC 39462, ZINC00406929, Benzeneacetonitrile, 2-chloro- (9CI), Acetonitrile, (o-chlorophenyl)- (8CI), InChI=1/C8H6ClN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRDUURPIPLIGQX-UHFFFAOYSA-N

2856-63-5

2-CHLOROBENZYL ETHYL SULFIDE (1 supplier)

IUPAC Name: 1-chloro-2-(ethylsulfanylmethyl)benzene | CAS Registry Number: 1443304-92-4
Synonyms: 2-Chlorobenzyl ethyl sulfide, SCHEMBL4753818, ZINC95740293, 1-chloro-2-[(ethylsulfanyl)methyl]benzene

Molecular Formula:	C₉H₁₁ClS	Molecular Weight:	186.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGANUOSTOZGOSY-UHFFFAOYSA-N

1443304-92-4

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