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CHEMICAL products beginning with : O
1701 to 1750 of 19766 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-CRESOL,6-[2-(BUTYLAMINO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(butylamino)ethyl]-6-methylphenol | CAS Registry Number: 801201-61-6
Synonyms: o-Cresol,6-[2- ethyl]-, 2-[2-(Butylamino)ethyl]-6-methylphenol, KB-282288

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXDIDKWNQYMPCL-UHFFFAOYSA-N

801201-61-6
O-CRESOL,6-AMINO-3-MERCAPTO- (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methyl-3-sulfanylphenol | CAS Registry Number: 855346-78-0
Synonyms: 6-Amino-2-methyl-3-sulfanylphenol, KB-293217

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XHANRJZCLDFKHA-UHFFFAOYSA-N

855346-78-0
O-CRESOL,6-AMINO-5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methoxy-6-methylphenol | CAS Registry Number: 876473-55-1
Synonyms: SCHEMBL14553747, 2-Amino-3-methoxy-6-methylphenol, KB-282908

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPJCCZXLQRVRNX-UHFFFAOYSA-N

876473-55-1
O-CRESOL,6-CHLORO-4-NITROSO- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-methyl-4-nitrosophenol | CAS Registry Number: 73791-20-5
Synonyms: NSC677510, ZIOKTECZDMJZNH-UITAMQMPSA-, ZIOKTECZDMJZNH-WEVVVXLNSA-, MolPort-001-845-630, AIDS161190, 2-Chloro-6-methyl-4-nitrosophenol, AIDS-161190, CID52483, BRN 3089875, o-CRESOL, 6-CHLORO-4-NITROSO-, LS-55352, 3-07-00-03392 (Beilstein Handbook Reference), 6-Chloro-4-nitroso-o-cresol (Contains approx. 50% water), InChI=1/C7H6ClNO2/c1-4-2-5(9-11)3-6(8)7(4)10/h2-3,11H,1H3/b9-5+, InChI=1/C7H6ClNO2/c1-4-2-5(9-11)3-6(8)7(4)10/h2-3,11H,1H3/b9-5-

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTUGLBVXDWBNSD-UHFFFAOYSA-N

73791-20-5
O-CRESOL-[D8] (2 suppliers)
O-CRESOL-13C6 (1 supplier)
O-CRESOL-3,4,5,6-D4 OD 98.4% (1 supplier)
O-CRESOL-3,4,5,6-D4,OD (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetradeuterio-5-deuteriooxy-6-methylbenzene | CAS Registry Number: 3647-00-5

Molecular Formula: C7H8OMolecular Weight: 113.168629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWVGKYWNOKOFNN-MDXQMYCFSA-N

3647-00-5
o-cresol-4-sulfonicacid (0 suppliers)
o-Cresol-d3(methyl-d3) (5 suppliers)
Compound Structure IUPAC Name: 3,4,5-trideuterio-2-methylphenol | CAS Registry Number: 70837-27-3

Molecular Formula: C7H8OMolecular Weight: 111.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWVGKYWNOKOFNN-NRUYWUNFSA-N

70837-27-3
O-CRESOL-D7 (8 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetradeuterio-6-(trideuteriomethyl)phenol | CAS Registry Number: 202325-50-6
Synonyms: o-cresol-d7, SCHEMBL12546859, ACM202325506

Molecular Formula: C7H8OMolecular Weight: 115.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWVGKYWNOKOFNN-AAYPNNLASA-N

202325-50-6
o-Cresol-d7 ?-D-Glucuronide (0 suppliers)
O-CRESOL-D7 Î’-D-GLUCURONIDE (1 supplier)
O-Cresol-D8 (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetradeuterio-5-deuteriooxy-6-(trideuteriomethyl)benzene | CAS Registry Number: 203645-65-2
Synonyms: o-Cresol-d8, 2-Methylphenol-d8, 448184_ALDRICH

Molecular Formula: C7H8OMolecular Weight: 116.187114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWVGKYWNOKOFNN-IWRLGKISSA-N

203645-65-2
O-CRESOL-D8 99.5% (1 supplier)
O-CRESOL-RING-UL-14C (2 suppliers)
Compound Structure IUPAC Name: 2-methylphenol | CAS Registry Number: 77504-84-8

Molecular Formula: C7H8OMolecular Weight: 120.093072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWVGKYWNOKOFNN-POOLIRAVSA-N

77504-84-8
o-Cresolphthalein complexon, sodium salt (1 supplier)9442-10-1
O-Cresolphthalein Complexone (21 suppliers)
Compound Structure IUPAC Name: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 2411-89-4
Synonyms: Cresolphthalexon, o-Cresolphthalexon, 2-Cresolphthalexon, Cresolphthalein complexon, Cresolphthalein complexone, o-Cresolphthalein complexone, o-Cresolphthalein complexon, EINECS 219-318-8, NSC298195, SBB008849, NSC 298195, 3,3'-Bis(N,N-di(carboxymethyl)aminomethyl)-o-cresolphthalein, 3,3'-Bis[N,N-di(carboxymethyl)aminomethyl]-o-cresolphthalein, Phenolphthalein, 3',3''-bis[[bis(carboxymethyl)amino]methyl]-5',5''-dimethyl-, 1,3-Dihydro-3-oxoisobenzofuran-1-ylidenebis(6-hydroxy-5-methyl-m-phenylenemethylenenitrilo)tetra-acetic acid, 62698-54-8, Glycine, N,N'-((3-oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, Glycine, N,N'-[(3-oxo-1(3H)-isobenzofuranylidene)bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-, N,N'-((3-Oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)glycine

Molecular Formula: C32H32N2O12Molecular Weight: 636.602680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: IYZPEGVSBUNMBE-UHFFFAOYSA-N

2411-89-4
O-Cresolphthalein Complexone Disodium Salt (8 suppliers)
Compound Structure IUPAC Name: sodium 2-[(Z)-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-[3-[[bis(carboxymethyl)amino]methyl]-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzoate | CAS Registry Number: 94442-10-1
Synonyms: EINECS 305-335-9, CID3086402, Disodium dihydrogen N,N'-((3-oxo-(3H)-isobenzofuran-1-ylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxylatomethyl)glycinate)

Molecular Formula: C32H31N2NaO12Molecular Weight: 658.584510 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: URMSJFDNSPGTSG-XVSWSKOJSA-M

94442-10-1
o-Cresolphthalein Complexone sodium salt (3 suppliers)
Compound Structure IUPAC Name: sodium;2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetate | CAS Registry Number: 1423037-17-5
Synonyms: O-Cresolphthalein complexone sodium salt, C32H31N2O12.Na, 7593AH, A-8760

Molecular Formula: C32H31N2NaO12Molecular Weight: 658.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: BEHXBMBUPSOZLM-UHFFFAOYSA-M

1423037-17-5
O-CRESOLPHTHALEIN DIMETHYL ETHER, 0.374-(MN X 10^3) (MW/MN) (1 supplier)
O-CRESOLPHTHALEIN MONOPHOSPHATE CALCIUM SALT (1 supplier)
O-CRESOLPHTHALEIN MONOPHOSPHATE DILITHIUM SALT (1 supplier)
O-CRESOLPHTHALEIN MONOPHOSPHATE TETRAMETHYLETHYLENEDIAMMONIUM SALT (1 supplier)
O-Cresolphthalein P.A. (22 suppliers)
Compound Structure IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-2-benzofuran-1-one | CAS Registry Number: 596-27-0
Synonyms: o-Cresolphthalein, Cresolphthalein, 3',3''-Dimethylphenolphthalein, C85778_ALDRICH, MLS000522129, EINECS 209-881-8, Phenolphthalein, 3',3''-dimethyl-, 3,3-Bis(4-hydroxy-m-tolyl)phthalide, BRN 0310554, SBB006498, ZINC03860290, SMR000132537, LS-105079, EU-0098536, 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxy-3-methylphenyl)-, 5-18-04-00193 (Beilstein Handbook Reference), 80045-63-2, InChI=1/C22H18O4/c1-13-11-15(7-9-19(13)23)22(16-8-10-20(24)14(2)12-16)18-6-4-3-5-17(18)21(25)26-22/h3-12,23-24H,1-2H

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPBJMKMKNCRKQB-UHFFFAOYSA-N

596-27-0
O-CRESOLPHTHALEXONE, S. O-CRESOLPHTHALEIN COMPLEXONE (1 supplier)
O-Cresolsulfonphthalein-3',3''-Bis(Methylaminoacetic Acid Sodium Salt) (4 suppliers)
Compound Structure IUPAC Name: trisodium 2-[[3-[[4-hydroxy-3-methyl-5-[[(2-oxido-2-oxoethyl)amino]methyl]phenyl]-(2-sulfonatophenyl)methylidene]-5-methyl-6-oxocyclohexa-1,4-dien-1-yl]methylamino]acetate | CAS Registry Number: 4079-10-1
Synonyms: GLYCINE CRESOL RED, WATER SOLUBLE

Molecular Formula: C27H25N2Na3O9SMolecular Weight: 622.529710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: CFSBENFEKMMGSM-UHFFFAOYSA-K

4079-10-1
O-CRESYL CARBONATE (1 supplier)
o-Cresyl m-Cresyl p-Cresyl Phosphate (3 suppliers)116082-38-3
O-CRESYL M-CRESYL P-CRESYL PHOSPHATE-D7 (1 supplier)
O-crotylhydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-but-2-enylhydroxylamine | CAS Registry Number: 44427-27-2
Synonyms: butenyloxyamino, Butenyloxyimino, n-propenylmethoxyamino, but-2-en-1-yloxyimino, Hydroxylamine, O-2-butenyl-, AGN-PC-09WT75, (e)-o-(2-butenyl)hydroxylamine, AKOS017405241

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVOLOKVRRCUCCH-UHFFFAOYSA-N

44427-27-2
o-CROTYLPHENOXYACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-but-2-enyl]phenoxy]acetic acid | CAS Registry Number: 6626-26-2
Synonyms: NSC59840, AC1NS9AC, NSC-59840, 2-(but-2-en-1-yl)phenoxyacetic acid, 2-[2-[(E)-but-2-enyl]phenoxy]acetic acid

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDCFRBIRNNBTQT-NSCUHMNNSA-N

6626-26-2
O-CUMENYL CHLOROFORMATE (6 suppliers)
Compound Structure IUPAC Name: (2-propan-2-ylphenyl) carbonochloridate | CAS Registry Number: 42571-81-3
Synonyms: o-Cumenyl chloroformate, EINECS 255-888-4, CID6365464

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PACHGVCDFBIVDA-UHFFFAOYSA-N

42571-81-3
O-Cyanobenzaldehyde (23 suppliers)
Compound Structure IUPAC Name: 2-formylbenzonitrile | CAS Registry Number: 7468-67-9
Synonyms: 2-Cyanobenzaldehyde, o-Cyanobenzaldehyde, Benzonitrile, 2-formyl-, 349089_ALDRICH, NSC400131, ZINC01499726, NSC 400131, TL8005138, InChI=1/C8H5NO/c9-5-7-3-1-2-4-8(7)6-10/h1-4,6

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVTPWONEVZJCCS-UHFFFAOYSA-N

7468-67-9
O-CYANOBENZYL BROMIDE (4 suppliers)22115-14-9
O-Cyanobenzylchloride (26 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)benzonitrile | CAS Registry Number: 612-13-5
Synonyms: o-Cyanobenzylchloride, 2-Cyanobenzyl chloride, 2-(Chloromethyl)benzonitrile, alpha-Chloro-o-tolunitrile, Enamine_005981, o-(Chloromethyl)benzonitrile, o-Tolunitrile, alpha-chloro-, WLN: NCR B1G, NCIOpen2_001754, .alpha.-Chloro-o-tolunitrile, Benzonitrile, 2-(chloromethyl)-, o-Tolunitrile, .alpha.-chloro-, EINECS 210-292-3, NSC 102157, BRN 0742604, NSC102157, ZINC00331060, IDI1_008216, Benzonitrile, 2-(chloromethyl)- (9CI), LS-154424

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSHNOXOGXHXLAV-UHFFFAOYSA-N

612-13-5
O-CYANOMETHYLAMINO-BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethylamino)benzoic acid | CAS Registry Number: 28354-19-0
Synonyms: 2-((Cyanomethyl)amino)benzoic acid, BRN 3262774, Benzoic acid, 2-((cyanomethyl)amino)-, CID119936, LS-36673, 2-14-00-00225 (Beilstein Handbook Reference)

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYPFMCZCVQRZQJ-UHFFFAOYSA-N

28354-19-0
O-CYCLOBUTYL-2-METHYLSERINE (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-cyclobutyloxy-2-methylpropanoic acid | CAS Registry Number: 1248647-28-0
Synonyms: O-cyclobutyl-2-methylserine, 2-amino-3-cyclobutyloxy-2-methylpropanoic acid, AKOS011420863, BS-12353

Molecular Formula: C8H15NO3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTCPKDPUHFKMGZ-UHFFFAOYSA-N

1248647-28-0
O-Cyclobutyl-D-serine (1 supplier)2290894-08-3
O-CYCLOBUTYL-HYDROXYLAMINE HCL (12 suppliers)
Compound Structure IUPAC Name: O-cyclobutylhydroxylamine;hydrochloride | CAS Registry Number: 137270-23-6
Synonyms: O-Cyclobutyl-hydroxylamine hydrochloride, AGN-PC-01LQYF, SureCN3158107, CTK8G8814, MolPort-004-968-569, AKOS015969308, FS001325, KB-59281, Hydroxylamine, O-cyclobutyl-, hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OGYASEGFDXUVPQ-UHFFFAOYSA-N

137270-23-6
O-cyclobutyl-N-ethyl-L-homoserine (2 suppliers)1501958-36-6
O-cyclobutyl-N-methyl-L-homoserine (2 suppliers)1501995-09-0
O-cyclobutyl-N-methyl-L-serine (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-cyclobutyloxy-2-(methylamino)propanoic acid | CAS Registry Number: 1536450-80-2
Synonyms: O-Cyclobutyl-N-methyl-L-serine

Molecular Formula: C8H15NO3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFRITKJPGLNNES-ZETCQYMHSA-N

1536450-80-2
O-CYCLOBUTYL-OXIME, 95% (2 suppliers)
Compound Structure IUPAC Name: (E)-N-cyclobutyloxy-3,4-dihydro-2H-1-benzoxepin-5-imine | CAS Registry Number: 1202859-80-0

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBNFUXSMXGNYGX-FYWRMAATSA-N

1202859-80-0
O-CYCLOBUTYLMETHYL-HYDROXYLAMINE, 95% (4 suppliers)
Compound Structure IUPAC Name: O-(cyclobutylmethyl)hydroxylamine | CAS Registry Number: 773799-69-2
Synonyms: SureCN693801, ZINC42750188, AKOS006316112

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGMYBPZYMGBNNL-UHFFFAOYSA-N

773799-69-2
O-CYCLODODECYL HYDROGEN DITHIOCARBONATE ,POTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium;cyclododecyloxymethanedithioate | CAS Registry Number: 93923-76-3
Synonyms: EINECS 300-165-1, O-Cyclododecyl hydrogen dithiocarbonate , potassium salt

Molecular Formula: C13H23KOS2Molecular Weight: 298.549420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZFXPNIHXINOKX-UHFFFAOYSA-M

93923-76-3
O-CYCLOHEXYL O-METHYL S-(4-CHLOROPHENYL) PHOSPHOROTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[cyclohexyloxy(methoxy)phosphoryl]sulfanylbenzene | CAS Registry Number: 2346-99-8
Synonyms: Cerezin, CID75368, BRN 2473631, LS-108520, O-Cyclohexyl O-methyl S-(4-chlorophenyl) phosphorothioate, Phosphorothioic acid, O-cyclohexyl O-methyl S-(4-chlorophenyl) ester

Molecular Formula: C13H18ClO3PSMolecular Weight: 320.771981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDRKNOADOZHUQR-UHFFFAOYSA-N

2346-99-8
O-CYCLOHEXYL S-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL) PYRIDIN-3-YLCARBONIMIDOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-(2-cyclohexylpyridin-3-yl)carbamothioate | CAS Registry Number: 42754-16-5
Synonyms: CID3039274, LS-52194, Carbonimidothioic acid, 3-pyridinyl-, O-cyclohexyl S-((4-(1,1-dimethylethyl)phenyl)methyl) ester

Molecular Formula: C23H30N2OSMolecular Weight: 382.562100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJXMEOZGGBQDGT-UHFFFAOYSA-N

42754-16-5
o-cyclohexyl s-[2-(diethylamino)ethyl] methylphosphonothioate (0 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyloxy(methyl)phosphoryl]sulfanyl-N,N-diethylethanamine | CAS Registry Number: 71293-89-5
Synonyms: BRN 1972511, Methylphosphonothioic acid O-cyclohexyl S-(2-(diethylamino)ethyl) este, Phosphonothioic acid, methyl-, O-cyclohexyl S-(2-(diethylamino)ethyl ester, o-Cyclohexyl S-[2-(diethylamino)ethyl] methylphosphonothioate, AC1LBKD8, AC1Q6T5X, QWKIFCRAOFDMSP-UHFFFAOYSA-N, OR331683, LS-107125, o-Cyclohexyl S-[2-(diethylamino)ethyl] methylphosphonothioate #, 2-[cyclohexyloxy(methyl)phosphoryl]sulfanyl-N,N-diethylethanamine, Methylthiophosphonic acid, o-cyclohexyl S-(2-diethylaminoethyl) ester, I-1

Molecular Formula: C13H28NO2PSMolecular Weight: 293.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWKIFCRAOFDMSP-UHFFFAOYSA-N

71293-89-5
O-CYCLOHEXYLHYDROXYLAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: O-cyclohexylhydroxylamine;hydrochloride | CAS Registry Number: 54488-64-1
Synonyms: O-cyclohexylhydroxylamine hydrochloride, O-cyclohexyl-hydroxylamine hydrochloride, SCHEMBL435876, QLXSYSGANCFSFN-UHFFFAOYSA-N, AMY27644

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLXSYSGANCFSFN-UHFFFAOYSA-N

54488-64-1
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