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CHEMICAL products beginning with : 2
268851 to 268900 of 399131 results  Page: << Previous 50 Results 5360 5361 5362 5363 5364 5365 5366 5367 5368 5369 5370 5371 5372 5373 5374 5375 5376 5377 [5378] 5379 5380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CHLOROBENZOIC ACID VINYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethenyl 2-chlorobenzoate | CAS Registry Number: 15721-27-4
Synonyms: Vinyl 2-chlorobenzoate, 2-Chlorobenzoic Acid Vinyl Ester, ethenyl 2-chlorobenzoate, Vinyl o-chlorobenzoate, AC1LBQMZ, ACMC-1BT6U, SureCN194413, CTK4C9307, ZJIHUSWGELHYBJ-UHFFFAOYSA-, AG-E-06204, Benzoic acid,2-chloro-, ethenyl ester, AK135739, KB-261232, C1048, I14-93649, Benzoicacid, o-chloro-, vinyl ester (7CI,8CI); Vinyl o-chlorobenzoate, InChI=1/C9H7ClO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h2-6H,1H2

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJIHUSWGELHYBJ-UHFFFAOYSA-N

15721-27-4
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)
Compound Structure 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: C20H18ClNO2Molecular Weight: 339.815420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHRLKVZRZDVYBK-UHFFFAOYSA-N

171507-25-8
2-Chlorobenzoic acid-(phenyl-13C6) (4 suppliers)
Compound Structure 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: C7H5ClO2Molecular Weight: 162.522329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKCLCGXPQILATA-IDEBNGHGSA-N

125970-63-0
2-CHLOROBENZOIC ACID-D1 (5 suppliers)
Compound Structure IUPAC Name: deuterio 2-chlorobenzoate | CAS Registry Number: 84450-85-1
Synonyms: 2-Chlorobenzoic Acid-d1

Molecular Formula: C7H5ClO2Molecular Weight: 157.571 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKCLCGXPQILATA-DYCDLGHISA-N

84450-85-1
2-chlorobenzoic Acid;silver (1 supplier)
Compound Structure 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: C7H5AgClO2Molecular Weight: 264.434600 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C20H25ClN2O2SMolecular Weight: 392.942700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWFPIWXMOGZVCY-UHFFFAOYSA-N

28358-21-6
2-CHLOROBENZOIC ANHYDRIDE (6 suppliers)
Compound Structure 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: C14H8Cl2O3Molecular Weight: 295.117520 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C7H5ClO2Molecular Weight: 160.591047 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKCLCGXPQILATA-RHQRLBAQSA-N

1219795-28-4
2-Chlorobenzonitrile (55 suppliers)
Compound Structure 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: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHWQMJMIYICNBP-UHFFFAOYSA-N

873-32-5
2-CHLOROBENZOPHENON RESIN (1 supplier)
2-Chlorobenzophenone (36 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-phenylmethanone | CAS Registry Number: 5162-03-8
Synonyms: o-Chlorobenzophenone, Benzophenone, 2-chloro-, 2-Chlorobenyl phenyl ketone, Methanone, (2-chlorophenyl)phenyl-, (2-Chlorophenyl)phenylmethanone, NCIOpen2_002858, 194387_ALDRICH, EINECS 225-936-9, NSC 62529, NSC62529, ZINC00155209, AI3-22112, Benzophenone, 2-chloro- (6CI,7CI,8CI), LS-91175, ST5308340, TL8002352, 51330-06-4

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMHYWKBKHMYRNF-UHFFFAOYSA-N

5162-03-8
2-CHLOROBENZOPHENONE 98+% (1 supplier)
2-CHLOROBENZOPHENONE 99+% (1 supplier)
2-CHLOROBENZOPHENONE ETHYLENE KETAL (9 suppliers)
Compound Structure 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: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 0H-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 (9 suppliers)
Compound Structure 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: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVGBAVVCBYGVCS-UHFFFAOYSA-N

71501-29-6
2-Chlorobenzothiazole (38 suppliers)
Compound Structure 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: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSQLQMLFTHJVKS-UHFFFAOYSA-N

615-20-3
2-Chlorobenzothiazole-5-Carboxylic Acid Methyl Ester (9 suppliers)
Compound Structure 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: C9H6ClNO2SMolecular Weight: 227.667440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYLOHEPCHOXXGW-UHFFFAOYSA-N

90225-03-9
2-Chlorobenzothiazole-6-Carboxylic Acid Ethyl Ester (14 suppliers)
Compound Structure 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: C10H8ClNO2SMolecular Weight: 241.694020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XISSCVMIXDMKLH-UHFFFAOYSA-N

78485-37-7
2-CHLOROBENZOTHIOPHENE SULFOXIDE (0 suppliers)
Compound Structure 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: C8H5ClOSMolecular Weight: 184.642700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIVPGMZAVHNXSN-UHFFFAOYSA-N

57147-28-1
2-Chlorobenzotrifluoride (43 suppliers)
Compound Structure 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: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGRVQOKCSKDWIH-UHFFFAOYSA-N

88-16-4
2-Chlorobenzoxazole (26 suppliers)
Compound Structure 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: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBVQDWDBTWSGHQ-UHFFFAOYSA-N

615-18-9
2-Chlorobenzoyl isocyanate (9 suppliers)
Compound Structure 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: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTUIVBFRTPPWEZ-UHFFFAOYSA-N

4461-34-1
2-Chlorobenzoyl isothiocyanate (10 suppliers)
Compound Structure 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: C8H4ClNOSMolecular Weight: 197.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYPZDEZBMUGRRY-UHFFFAOYSA-N

5067-90-3
2-Chlorobenzoylacetonitrile (22 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 40018-25-5
Synonyms: ZINC02510117, CID2734201, ST5405938

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBSWHTFHLWSSQS-UHFFFAOYSA-N

40018-25-5
2-Chlorobenzyl 1-(2-chlorobenzyl)piperidine-4-carboxylate (4 suppliers)
Compound Structure 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: C20H21Cl2NO2Molecular Weight: 378.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZCQTAYRPMVYIQ-UHFFFAOYSA-N

1261230-59-4
2-Chlorobenzyl 2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)propanoate (2 suppliers)
Compound Structure 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: C16H12Cl2F3NO2Molecular Weight: 378.200 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C22H20Cl2N2S2Molecular Weight: 447.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNFROMFEWXZRIE-UHFFFAOYSA-N

478246-70-7
2-CHLOROBENZYL 4-BROMOPHENYL KETONE (1 supplier)
2-CHLOROBENZYL 4-CINNOLINYL SULFIDE (3 suppliers)
Compound Structure 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: C15H11ClN2SMolecular Weight: 286.779240 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H20ClNOSMolecular Weight: 261.808 [g/mol]
H-Bond Donor: 1H-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 (5 suppliers)
Compound Structure 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: C12H8ClN3O2S2Molecular Weight: 325.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USOLHZBNDVOQSQ-UHFFFAOYSA-N

343376-27-2
2-CHLOROBENZYL 5-PHENYL-1,3,4-OXADIAZOL-2-YL SULFONE (1 supplier)
Compound Structure 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: C15H11ClN2O3SMolecular Weight: 334.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WRUZVKFEFPMCNF-UHFFFAOYSA-N

477846-80-3
2-CHLOROBENZYL 6-FLUORO-4-CINNOLINYL SULFIDE (2 suppliers)
Compound Structure 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: C15H10ClFN2SMolecular Weight: 304.769703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDIHILQPRKEBKS-UHFFFAOYSA-N

1810-23-7
2-Chlorobenzyl Alcohol (28 suppliers)
Compound Structure 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: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBYQPPXEXWRMQC-UHFFFAOYSA-N

17849-38-6
2-CHLOROBENZYL BUTANOATE (1 supplier)
Compound Structure 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: C25H27N3O5Molecular Weight: 449.498980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CRUCPCCNRBFPJH-UHFFFAOYSA-N

69181-16-4
2-Chlorobenzyl carbamimidothioate hydrochloride (3 suppliers)
Compound Structure 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: C8H9ClN2SMolecular Weight: 200.684 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFKYKNIIEFCNBX-UHFFFAOYSA-N

14122-38-4
2-Chlorobenzyl Chloride (42 suppliers)
Compound Structure 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: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BASMANVIUSSIIM-UHFFFAOYSA-N

611-19-8
2-CHLOROBENZYL CHLOROFORMATE (15 suppliers)
Compound Structure 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: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCCKNHYFOVQZRG-UHFFFAOYSA-N

39545-31-8
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