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CHEMICAL products beginning with : 2
270601 to 270650 of 400849 results  Page: << Previous 50 Results 5400 5401 5402 5403 5404 5405 5406 5407 5408 5409 5410 5411 5412 [5413] 5414 5415 5416 5417 5418 5419 5420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CHLORODIBENZOFURAN.50UG/ML (1 supplier)
2-CHLORODIHYDROXYACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,2-dihydroxy-1-phenylethanone | CAS Registry Number: 97805-05-5
Synonyms: Chloroacetocatechol, 2-Chlorodihydroxyacetophenone, CID57318, ACETOPHENONE, 2-CHLORODIHYDROXY-, LS-13419

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFHUIQIYHBOPKX-UHFFFAOYSA-N

97805-05-5
2-CHLORODIPHENYL ETHER (8 suppliers)2689-07-6
2-CHLORODIPHENYL KETONE (0 suppliers)
2-CHLORODIPHENYL-2',3',4',5',6'-D5 98% (1 supplier)
2-Chlorodiphenylmethane (8 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2-chlorobenzene | CAS Registry Number: 29921-41-3
Synonyms: 1-Benzyl-2-chlorobenzene, MolPort-000-152-893, benzene, 1-chloro-2-(phenylmethyl)-, CID123431, InChI=1/C13H11Cl/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10H

Molecular Formula: C13H11ClMolecular Weight: 202.679440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKKSPFNZXBWDQA-UHFFFAOYSA-N

29921-41-3
2-CHLORODIPHENYLMETHANOL RESIN (0 suppliers)
2-CHLORODIPHENYLMETHANOL RESIN (0.5-1.5 MMOL/G, 100-200 MESH) (1 supplier)
2-CHLORODIPHENYLMETHANOL RESIN (0.5-1.5 MMOL/G, 200-400 MESH) (1 supplier)
2-CHLORODODECANE (2 suppliers)
Compound Structure IUPAC Name: 2-chlorododecane | CAS Registry Number: 51191-26-5
Synonyms: Dodecane, 2-chloro-, CID16875, EINECS 219-081-0, 2350-11-0

Molecular Formula: C12H25ClMolecular Weight: 204.779900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRQJPTVOWBXCHM-UHFFFAOYSA-N

51191-26-5
2-CHLORODODECANOYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-bromoethyl 2-nitrobenzoate | CAS Registry Number: 60769-19-9
Synonyms: 2-bromoethyl 2-nitrobenzoate, NSC159298, AC1Q5AV0, AC1L6J93, CTK5B2217, AR-1D9602, AG-K-97279, NSC-159298

Molecular Formula: C9H8BrNO4Molecular Weight: 274.068120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWMBVYPDJADLSY-UHFFFAOYSA-N

60769-19-9
2-CHLORODOPAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-3-chlorobenzene-1,2-diol | CAS Registry Number: 102851-70-7
Synonyms: 2-Chlorodopamine, CID128212

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QJFLNNIHWWVCFG-UHFFFAOYSA-N

102851-70-7
2-CHLOROESTRADIOL (1 supplier)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-2-chloro-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 88847-87-4
Synonyms: 2-Chloroestradiol, CID67343, Estra-1,3,5(10)-triene-3,17-diol, 2-chloro-, (17beta)-

Molecular Formula: C18H23ClO2Molecular Weight: 306.827020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCBCRGZIRHMTNJ-XSSYPUMDSA-N

88847-87-4
2-CHLOROETHANE-1,1-DIOL (5 suppliers)
Compound Structure IUPAC Name: 2-chloroethane-1,1-diol | CAS Registry Number: 15873-56-0
Synonyms: sJPhLQDIKUP@, Chloroacetaldehyde hydrate, 2-Chloro-1,1-ethanediol, 2-Chloroethane-1,1-diol, Ambkt36963, 1,1-Ethanediol, 2-chloro-, 2-Chloro-1,1-dihydroxyethane, Acetaldehyde, chloro-, hydrate, EINECS 239-999-5, MolPort-002-045-644, CID85157, BRN 4949002, ZINC03958467, Acetaldehyde, chloro-, hydrate (6CI), LS-65531

Molecular Formula: C2H5ClO2Molecular Weight: 96.512900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXCPBNVAQSUDRV-UHFFFAOYSA-N

15873-56-0
2-Chloroethane-1-sulfinamide (1 supplier)
Compound Structure IUPAC Name: 2-chloroethanesulfinamide | CAS Registry Number: 40454-83-9
Synonyms: 2-CHLOROETHANE-1-SULFINAMIDE, SCHEMBL10955076, AKOS006388256

Molecular Formula: C2H6ClNOSMolecular Weight: 127.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZFGFFCOLUTIPC-UHFFFAOYSA-N

40454-83-9
2-Chloroethanesulfinic chloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethanesulfinyl chloride | CAS Registry Number: 38878-27-2
Synonyms: 2-chloroethanesulfinic chloride, 2-chloroethanesulfinyl chloride, SCHEMBL4012108, AKOS006383617

Molecular Formula: C2H4Cl2OSMolecular Weight: 147.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKUBZQOURSEZDB-UHFFFAOYSA-N

38878-27-2
2-Chloroethanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloroethanesulfonamide | CAS Registry Number: 859758-42-2
Synonyms: 2-chloroethanesulfonamide, 2-Chloroethane-1-sulfonamide, SCHEMBL3900768, ZINC59835038, AKOS026737748

Molecular Formula: C2H6ClNO2SMolecular Weight: 143.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRXZPSDBHFWQRM-UHFFFAOYSA-N

859758-42-2
2-CHLOROETHANESULFONIC ACID SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: 2-chloroethanesulfonic acid | CAS Registry Number: 18024-00-5
Synonyms: 2-Chloroethanesulphonic acid, Ethanesulfonic acid, 2-chloro-, 2-CHLOROETHANESULFONIC ACID, CID28865, CHLOROETHANESULFONIC ACID, Na, EINECS 241-935-6, 2-Chloroethane sulfonic acid sodium salt, 15484-44-3

Molecular Formula: C2H5ClO3SMolecular Weight: 144.577300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXKMTSIKHBYZSZ-UHFFFAOYSA-N

18024-00-5
2-Chloroethanesulfonyl chloride (11 suppliers)
Compound Structure IUPAC Name: 2-chloroethanesulfonyl chloride | CAS Registry Number: 1622-32-8
Synonyms: sNplEaDPH\QdTaTmP@, 2-Chloroethane sulfochloride, 2-Chloroethylsulfonyl chloride, Ethanesulfonyl chloride, 2-chloro-, 2-ChloroethanesulfonylChloride, HSDB 6420, beta-Chloroethanesulfonyl chloride, (2-Chloroethyl)sulphonyl chloride, 302325_ALDRICH, EINECS 216-594-1, ALBB-006004, BRN 1751202, ETHANESULFONYLCHLORIDE, 2-CHLORO-, LS-65688, TL8001238, 4-04-00-00036 (Beilstein Handbook Reference), T5221607, InChI=1/C2H4Cl2O2S/c3-1-2-7(4,5)6/h1-2H

Molecular Formula: C2H4Cl2O2SMolecular Weight: 163.022960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHCSBTPOPKFYIU-UHFFFAOYSA-N

1622-32-8
2-Chloroethanesulfonyl fluoride (5 suppliers)
Compound Structure IUPAC Name: 2-chloroethanesulfonyl fluoride | CAS Registry Number: 762-70-9
Synonyms: Ethanesulfonyl fluoride, 2-chloro-, AC1L2CPK, ACMC-209p2r, AC1Q3VC5, CTK3I9517, ANW-36769, AR-1E0461, AKOS006384439, AG-K-07413, LS-65690

Molecular Formula: C2H4ClFO2SMolecular Weight: 146.568363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWHZNPZESCRRJT-UHFFFAOYSA-N

762-70-9
2-CHLOROETHANESULFONYL ISOCYANATE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(oxomethylidene)ethanesulfonamide | CAS Registry Number: 4794-41-6
Synonyms: 2-Chloroethanesulphonyl isocyanate, CID78523, EINECS 225-350-3

Molecular Formula: C3H4ClNO3SMolecular Weight: 169.586760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIWHJVQUZDWFDI-UHFFFAOYSA-N

4794-41-6
2-chloroethanethioamide (1 supplier)
Compound Structure IUPAC Name: 2-chloroethanethioamide | CAS Registry Number: 73392-36-6
Synonyms: 2-Chloroethanethioamide, SCHEMBL6040398, AKOS006338543

Molecular Formula: C2H4ClNSMolecular Weight: 109.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVAQPUMLECIFFY-UHFFFAOYSA-N

73392-36-6
2-CHLOROETHANETHIOL (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethanethiol | CAS Registry Number: 4325-97-7
Synonyms: 2-Chloroethanethiol, 2-Chloroethyl mercaptan, Ethanethiol, 2-chloro-, BRN 1730864, CID78022, LS-65809, 4-01-00-01406 (Beilstein Handbook Reference)

Molecular Formula: C2H5ClSMolecular Weight: 96.579100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITHKUADHDKZENI-UHFFFAOYSA-N

4325-97-7
2-Chloroethanol (23 suppliers)
Compound Structure IUPAC Name: 2-chloroethanol | CAS Registry Number: 107-07-3
Synonyms: 2-chloroethanol, Chloroethanol, Glycol chlorohydrin, Ethylene chlorohydrin, Ethylchlorohydrin, Ethanol, 2-chloro-, Chloroalcohol, Glycomonochlorhydrin, 2-Monochloroethanol, Ethylene chlorhydrin, 2-Chloroethyl alcohol, Ethene, chlorohydrin, Z-Chloroethanol, 2-Chloorethanol, 2-Chloraethanol, delta-Chloroethanol, 2-Cloroetanolo, 2-Chloro-1-ethanol, Glycol monochlorohydrin, beta-Chloroethanol

Molecular Formula: C2H5ClOMolecular Weight: 80.513500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZIFAVKTNFCBPC-UHFFFAOYSA-N

107-07-3
2-CHLOROETHANOL (1,1,2,2-D4, 98%) (1 supplier)
2-CHLOROETHANOL, [1,1,2,2-D4] (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,1,2,2-tetradeuterioethanol | CAS Registry Number: 117067-62-6
Synonyms: Ethylene-d4 chlorohydrin, 2-Chloroethanol-1,1,2,2-d4, 486361_ALDRICH, AKOS015910283, I14-40085

Molecular Formula: C2H5ClOMolecular Weight: 84.538147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZIFAVKTNFCBPC-LNLMKGTHSA-N

117067-62-6
2-CHLOROETHANOL-1,1,2,2-D4 99.8% (1 supplier)
2-Chloroethcathinone hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-2-(ethylamino)propan-1-one;hydrochloride | CAS Registry Number: 879660-23-8
Synonyms: 2'-Chloro-2-(ethylamino)-propiophenoneHydrochloride

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLOQLMSNDDSORZ-UHFFFAOYSA-N

879660-23-8
2-CHLOROETHENYL DIMETHYL PHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-8-methylpyrido[1,2-a]pyrimidin-2-one | CAS Registry Number: 17326-10-2
Synonyms: 4-hydroxy-8-methyl-2h-pyrido[1,2-a]pyrimidin-2-one, NSC102020, AC1L6EI6, AC1Q69QQ, SureCN2216167, NCIOpen2_001716, Oprea1_344791, CTK4D4561, AR-1G2794, AG-K-97562, NSC 102020, NSC-102020, 4-hydroxy-8-methylpyrido[1,2-a]pyrimidin-2-one, 4H-Pyrido[1,2-a]pyrimidin-4-one,2-hydroxy-8-methyl-

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKCLJSBGVKAELZ-UHFFFAOYSA-N

17326-10-2
2-Chloroethenylarsonous dichloride (0 suppliers)572-88-9
2-chloroethenylcyclohexane (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethenylcyclohexane | CAS Registry Number: 15963-69-6
Synonyms: AGN-PC-0JSPV5, 2-Cyclohexyl-1-chloroethene

Molecular Formula: C8H13ClMolecular Weight: 144.641820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVVZMSBDWZBPCS-UHFFFAOYSA-N

15963-69-6
2-Chloroethoxy Acetic Acid (14 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethoxy)acetic acid | CAS Registry Number: 14869-41-1
Synonyms: 2-(2-chloroethoxy)acetic Acid, 2-chloroethoxy acetic acid, KSC494O2H, 2-CHLOROETHOXYACETIC ACID, CTK3J4723, ANW-61410, AKOS006375837, AG-D-94416, AK-43470, KB-82607, FT-0687681, Y5074, I14-9218, Aceticacid, (2-chloroethoxy)- (8CI,9CI);1-Chloro-2-(carboxymethoxy)ethane;2-Chloroethoxyacetic acid;2-CHLOROETHOXY ACETIC ACID;

Molecular Formula: C4H7ClO3Molecular Weight: 138.549580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHXJETVNZPUVEN-UHFFFAOYSA-N

14869-41-1
2-CHLOROETHOXY DECHLOROMELPHALAN (1 supplier)
2-CHLOROETHOXY DECHLOROMELPHALAN-D4 (1 supplier)
2-Chloroethoxy Roxithromycin (4 suppliers)134834-12-1
2-chloroethoxyacetate acid (0 suppliers)
2-chloroethoxyethene; furan-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-ethenoxyethane;furan-2,5-dione | CAS Registry Number: 27815-94-7
Synonyms: furan-2,5-dione-(2-chloroethoxy)ethene(1:1), NSC133790, AC1L5TXM, AC1Q6AU8, CTK1A5233, AR-1J1015, AG-K-88995, NSC-133790, 1-chloro-2-ethenoxyethane; furan-2,5-dione

Molecular Formula: C8H9ClO4Molecular Weight: 204.607660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGIHDMYQCJBUAU-UHFFFAOYSA-N

27815-94-7
2-Chloroethoxytrimethylsilane (8 suppliers)
Compound Structure IUPAC Name: 2-chloroethoxy(trimethyl)silane | CAS Registry Number: 18157-17-0
Synonyms: Chloroethoxy(trimethyl)silane, 270199_ALDRICH, NSC96781, (2-chloroethoxy)(trimethyl)silane, silane, (2-chloroethoxy)trimethyl-, CID262823, SILANE,(2-CHLOROETHOXY),TRIMETHYL, InChI=1/C5H13ClOSi/c1-8(2,3)7-5-4-6/h4-5H2,1-3H

Molecular Formula: C5H13ClOSiMolecular Weight: 152.694620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SJIIMFTWFNLSKY-UHFFFAOYSA-N

18157-17-0
2-CHLOROETHYL (((1,1'-BIPHENYL)-4-YLAMINO)SULFONYL)CARBAMATE (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl N-[(4-phenylphenyl)sulfamoyl]carbamate | CAS Registry Number: 116943-53-4
Synonyms: BRN 5617517, CID3088072, LS-48973, 2-Chloroethyl (((1,1'-biphenyl)-4-ylamino)sulfonyl)carbamate, N-(Chloro-2 ethoxycarbonyl) N'-(phenyl-4 phenyl) sulfamide [French], Carbamic acid, (((1,1'-biphenyl)-4-ylamino)sulfonyl)-, 2-chloroethyl ester, N-(Chloro-2 ethoxycarbonyl) N'-(phenyl-4 phenyl) sulfamide

Molecular Formula: C15H15ClN2O4SMolecular Weight: 354.808600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZIFOUCRFRDBJLO-UHFFFAOYSA-N

116943-53-4
2-Chloroethyl ((phenylamino)sulfonyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-(phenylsulfamoyl)carbamate | CAS Registry Number: 87708-04-1
Synonyms: BRN 3371409, Carbamic acid, ((phenylamino)sulfonyl)-, 2-chloroethyl ester, N-(Chloro-2 ethoxycarbonyl) N'-(phenyl) sulfamide [French], AC1MCBIV, SureCN2557273, CTK3E9083, MolPort-002-851-354, ZINC04013229, AKOS005075361, MCULE-6757183027, 10L-524S, LS-50532, 2-chloroethyl N-(phenylsulfamoyl)carbamate, N-(Chloro-2 ethoxycarbonyl) N'-(phenyl) sulfamide, 2-chloroethyl 2,2-dioxo-3-phenyl-2lambda~6~-diazathiane-1-carboxylate

Molecular Formula: C9H11ClN2O4SMolecular Weight: 278.712640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIMQGYXFQKZZHQ-UHFFFAOYSA-N

87708-04-1
2-CHLOROETHYL (2,6-DIMETHYLPHENYL)-CARBAMIC ACID ESTER-D6 (1 supplier)
2-Chloroethyl (3,5-diiodo-4-oxo-1(4H)-pyridinyl)acetate (1 supplier)
2-Chloroethyl (3-nitrophenyl)carbamate (5 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-(3-nitrophenyl)carbamate | CAS Registry Number: 98993-59-0
Synonyms: 2-chloroethyl (3-nitrophenyl)carbamate, 2-chloroethyl N-(3-nitrophenyl)carbamate, AC1ND7K4, MolPort-006-833-356, ALBB-024606, ZINC2164782, ZX-AN023120, AKOS015998285, MCULE-9232363653, R1517, ST45009133, (2-chloroethoxy)-N-(3-nitrophenyl)carboxamide, carbamic acid, (3-nitrophenyl)-, 2-chloroethyl ester

Molecular Formula: C9H9ClN2O4Molecular Weight: 244.631 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJFUZJAIXRKMEV-UHFFFAOYSA-N

98993-59-0
2-Chloroethyl (4-acetamido-3-methoxyphenyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-(4-acetamido-3-methoxyphenyl)carbamate | CAS Registry Number: 1206077-95-3
Synonyms: 2-chloroethyl [4-(acetylamino)-3-methoxyphenyl]carbamate, MolPort-006-848-545, ALBB-024623, ZX-AN023137, ZINC40545336, AKOS015998247, MCULE-7460022211, carbamic acid, [4-(acetylamino)-3-methoxyphenyl]-, 2-chloroethyl ester

Molecular Formula: C12H15ClN2O4Molecular Weight: 286.712 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSGRNIJBPSDPKQ-UHFFFAOYSA-N

1206077-95-3
2-chloroethyl (e)-2-phenylethenesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl (E)-2-phenylethenesulfonate | CAS Registry Number: 85650-07-3
Synonyms: NSC324058, AC1NZCAV, CHEMBL17185, NSC-324058, 2-chloroethyl (E)-2-phenylethenesulfonate

Molecular Formula: C10H11ClO3SMolecular Weight: 246.710540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRFPTEQKLORANT-RMKNXTFCSA-N

85650-07-3
2-chloroethyl (e)-3-phenylprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 946-84-9
Synonyms: 2-chloroethyl 3-phenylprop-2-enoate, NSC408075, AC1NTP6Z, AC1Q3V95, SCHEMBL10350395, ZINC1600286, NSC-408075, 2-chloroethyl (E)-3-phenylprop-2-enoate

Molecular Formula: C11H11ClO2Molecular Weight: 210.656840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHJSRAZVKRJERL-VOTSOKGWSA-N

946-84-9
2-chloroethyl (z)-2-(4-nitrophenyl)ethenesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl (Z)-2-(4-nitrophenyl)ethenesulfonate | CAS Registry Number: 85650-08-4
Synonyms: NSC332880, NSC-332880

Molecular Formula: C10H10ClNO5SMolecular Weight: 291.708100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMBOVRTWJOFSMN-YVMONPNESA-N

85650-08-4
2-Chloroethyl [(4-methylphenyl)amino](oxo)acetate (1 supplier)
2-CHLOROETHYL [4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]CARBAMATE (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl N-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 365430-13-3
Synonyms: CTK4H6738, AG-F-27551

Molecular Formula: C19H18ClN3O2SMolecular Weight: 387.883120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPCPWIQWKDKQHY-UHFFFAOYSA-N

365430-13-3
2-CHLOROETHYL [4-(ACETYLAMINO)-3-METHOXYPHENYL]CARBAMATE (1 supplier)
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