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CHEMICAL products : Other
149551 to 149600 of 315533 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 [2992] 2993 2994 2995 2996 2997 2998 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-3-Bromobutanoic Acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-bromobutanoic acid | CAS Registry Number: 77790-08-0
Synonyms: (S)-3-BROMOBUTANOIC ACID, Butanoic acid, 3-bromo-, (S)-, butanoic acid, 3-bromo-, 3S-bromobutanoic acid, 3-bromo-butanoic acid, AC1LCTH7, (3S)-3-bromobutanoic acid, (S)-(+)-3-Bromobutyric acid, CTK2G6069, (S)-(+)-3-Bromobutanoic acid, LMFA01090028, AKOS006291560, FT-0696044, InChI=1/C4H7BrO2/c1-3(5)2-4(6)7/h3H,2H2,1H3,(H,6,7

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAIUIAZIUDPZIE-VKHMYHEASA-N

77790-08-0
(S)-3-Bromophenylalanine T-Butyl Ester (0 suppliers)
(S)-3-BROMOPHENYLALANINE TERT-BUTYL ESTER (0 suppliers)
(S)-3-Bromopyrrolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-bromopyrrolidine;hydrochloride | CAS Registry Number: 1354010-91-5
Synonyms: (S)-3-Bromo-pyrrolidine hydrochloride, SCHEMBL4339062, MolPort-035-769-564, AKOS027444314, AM96372, KB-05359

Molecular Formula: C4H9BrClNMolecular Weight: 186.477 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GCKYGRPMTUNGBJ-WCCKRBBISA-N

1354010-91-5
(S)-3-Bromotetrahydrofuran (1 supplier)1583270-83-0
(S)-3-Butene-1,2-Diol (10 suppliers)
Compound Structure IUPAC Name: (2S)-but-3-ene-1,2-diol | CAS Registry Number: 62214-39-5
Synonyms: (S)-3-Butene-1,2-diol, (S)-But-3-ene-1,2-diol, PubChem19971, AC1OE5SJ, 19159_ALDRICH, (2S)-but-3-ene-1,2-diol, 19159_FLUKA, CTK8C6268, ACT02749, ZINC02040446, AG-L-66770, KB-05362, FT-0690355, A23734, S14-2266

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITMIAZBRRZANGB-BYPYZUCNSA-N

62214-39-5
(S)-3-Butene-1,2-Diol-1-(p-Toluenesulfonate) (8 suppliers)
Compound Structure IUPAC Name: [(2S)-2-hydroxybut-3-enyl] 4-methylbenzenesulfonate | CAS Registry Number: 133095-74-6
Synonyms: 19163_ALDRICH, 19163_FLUKA, (S)-1-Tosyloxy-3-buten-1-ol, (S)-2-Hydroxy-3-butenyl tosylate, ZINC02516984, ZINC02516991, (S)-3-Butene-1,2-diol 1-tosylate, CID7015761, (S)-3-Butene-1,2-diol-1-(p-toluenesulfonate), I01-5645

Molecular Formula: C11H14O4SMolecular Weight: 242.291460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQSCDBZHHLIPOI-JTQLQIEISA-N

133095-74-6
(S)-3-Butylpiperazin-2-one (0 suppliers)1379442-92-8
(S)-3-Butyn-2-amine (6 suppliers)
Compound Structure IUPAC Name: (2S)-but-3-yn-2-amine | CAS Registry Number: 54164-69-1
Synonyms: 3-Butyn-2-amine, (S)-, CTK1F9392, (S)(-)-1-Methyl-2-propynylamine, AKOS006337616

Molecular Formula: C4H7NMolecular Weight: 69.105080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZRMYOZQUCUWFT-BYPYZUCNSA-N

54164-69-1
(S)-3-BUTYN-2-AMINE-D (0 suppliers)
(S)-3-CARBAMOYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
(S)-3-Carboxy-4-hydroxyphenylglycine (7 suppliers)
Compound Structure IUPAC Name: 5-[(R)-amino(carboxy)methyl]-2-hydroxybenzoic acid | CAS Registry Number: 55136-48-6
Synonyms: (R)-3-Carboxy-4-hydroxyphenylglycine, NCGC00024538-01, Tocris-0328, AC1O7GRY, Biomol-NT_000227, SureCN12648648, BPBio1_001346, CTK8F2137, MolPort-003-983-488, AG-F-92501, NCGC00024538-02, 5-[(1R)-1-amino-2-hydroxy-2-oxoethyl]-2-hydroxybenzoic acid, (S)-3C4H-PG;(S)-3-CARBOXY-4-HYDROXYPHENYLGLYCINE;3-Carboxy-4-hydroxyphenylglycine (S)-

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CHZBCZTXSTWCIG-SSDOTTSWSA-N

55136-48-6
(S)-3-CARBOXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
(S)-3-Cbz-4-benzyl-1,2,3-oxathiazolidine 2,2-dioxide (3 suppliers)
Compound Structure IUPAC Name: benzyl 4-benzyl-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1007121-75-6

Molecular Formula: C17H17NO5SMolecular Weight: 347.385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WKUGEFRCNJWDJK-UHFFFAOYSA-N

1007121-75-6
(S)-3-Cbz-4-ethyl-1,2,3-oxathiazolidine 2,2-dioxide (2 suppliers)
Compound Structure IUPAC Name: benzyl 4-ethyl-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1173202-61-3

Molecular Formula: C12H15NO5SMolecular Weight: 285.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNCASVNWNHRHKR-UHFFFAOYSA-N

1173202-61-3
(S)-3-Cbz-4-methyl-1,2,3-oxathiazolidine 2,2-dioxide (3 suppliers)
Compound Structure IUPAC Name: benzyl 4-methyl-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1007121-72-3

Molecular Formula: C11H13NO5SMolecular Weight: 271.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CKCJEQFMSMZKEV-UHFFFAOYSA-N

1007121-72-3
(S)-3-Cbz-4-phenyl-1,2,3-oxathiazolidine 2,2-dioxide (2 suppliers)
Compound Structure IUPAC Name: benzyl 2,2-dioxo-4-phenyloxathiazolidine-3-carboxylate | CAS Registry Number: 479687-25-7
Synonyms: (R)-3-Cbz-4-phenyl-1,2,3-oxathiazolidine 2,2-dioxide, 1396755-92-2

Molecular Formula: C16H15NO5SMolecular Weight: 333.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QZZFNYCEPUZLAN-UHFFFAOYSA-N

479687-25-7
(S)-3-Cbz-5-methyl-1,2,3-oxathiazolidine 2,2-dioxide (2 suppliers)
Compound Structure IUPAC Name: benzyl (5S)-5-methyl-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1489246-88-9

Molecular Formula: C11H13NO5SMolecular Weight: 271.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZFBMZKYRMVEHL-VIFPVBQESA-N

1489246-88-9
(s)-3-Cbz-Amino-1-BOC-Pyrrolidine (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-(phenylmethoxycarbonylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 247569-07-9
Synonyms: SureCN6944572, (S)-3-BENZYLOXYCARBONYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLSYDQGCKDPQPL-AWEZNQCLSA-N

247569-07-9
(S)-3-Cbz-Amino-2-Piperidone (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[(3S)-2-oxopiperidin-3-yl]carbamate | CAS Registry Number: 95582-17-5
Synonyms: (S)-3-Cbz-amino-2-piperidone, (S)-3-N-Cbz-Aminopiperidin-2-one, Benzyl (S)-2-oxopiperidin-3-ylcarbamate, (S)-(2-OXO-PIPERIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER, SureCN4078569, CTK8E2319, ZINC03158779, AKOS015918106, AB43572, AG-H-93130, (S)-benzyl 2-oxopiperidin-3-ylcarbamate, 3(S)-CBZ-AMINO-PIPERIDIN-2-ONE, FT-0685731, benzyl N-[(3S)-2-oxo-3-piperidyl]carbamate, A845337, I14-8963, (phenylmethyl) N-[(3S)-2-oxidanylidenepiperidin-3-yl]carbamate, N-[(3S)-2-oxo-3-piperidinyl]carbamic acid (phenylmethyl) ester

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KVHNKJHAXXEKFU-NSHDSACASA-N

95582-17-5
(S)-3-Cbz-amino-butylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-aminobutan-2-yl]carbamate;hydrochloride | CAS Registry Number: 1414960-61-4
Synonyms: NE63364, benzyl (S)-(4-aminobutan-2-yl)carbamate hydrochloride

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UJJNQMABWBCAOW-PPHPATTJSA-N

1414960-61-4
(S)-3-Cbz-aminobutylamine (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-aminobutan-2-yl]carbamate | CAS Registry Number: 168828-15-7
Synonyms: (S)-3-Cbz-Amino-butylamine, S-3-N-CBZ-butane-1,3-diamine, (S)-(3-Amino-1-methyl-propyl)-carbamic acid benzyl ester, SBB067842, AKOS015840332, AKOS015915685, AB30345, (S)-BENZYL 4-AMINOBUTAN-2-YLCARBAMATE, I14-5285, CARBAMIC ACID, (3-AMINO-1-METHYLPROPYL)-, PHENYLMETHYL ESTER, (S)-

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOKDIYCOYIKOQP-JTQLQIEISA-N

168828-15-7
(S)-3-CBZ-AMINOPIPERIDIN-2-ONE (0 suppliers)
(S)-3-CBZ-AMINOPIPERIDIN-2-ONE,98% (0 suppliers)
(S)-3-Cbz-Aminopyrrolidine (1 supplier)
(S)-3-CHLORO(PROPANE-D5)-1,2-DIYL DITETRADECANOATE (0 suppliers)
(S)-3-Chloro-1,2-propanediol (45 suppliers)
Compound Structure IUPAC Name: (2S)-3-chloropropane-1,2-diol | CAS Registry Number: 60827-45-4
Synonyms: alpha-Chlorohydrin, (S)-alpha-Chlorohydrin, sGPhMQDIK]UQX@, S-3-Chloro-1,2-propanediol, 3-Chloropropane-1,2-diol, CCRIS 7386, 1,2-Propanediol, 3-chloro-, 540064_ALDRICH, (S)-alpha-Glycerol chlorohydrin, 26077_FLUKA, 1,2-Propanediol, 3-chloro-, (S)-, ZINC02041174, (S)-()-3-Chloro-1,2-propanediol, (S)-(+)-3-Chloro-1,2-propanediol, LS-120253, TL8003855, InChI=1/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H, 96-24-2

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-GSVOUGTGSA-N

60827-45-4
(S)-3-Chloro-1-(3,4-dichloro-phenyl)-propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1S)-3-chloro-1-(3,4-dichlorophenyl)propan-1-ol | CAS Registry Number: 1217719-76-0
Synonyms: (s)-3-chloro-1-(3,4-dichlorophenyl)propan-1-ol, MFCD07784067, ZINC12649311, AKOS027440496, AK501548, DB-016826

Molecular Formula: C9H9Cl3OMolecular Weight: 239.520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFBGPPIDBLVWIT-VIFPVBQESA-N

1217719-76-0
(S)-3-CHLORO-1-(3,4-DICHLORO-PHENYL)-PROPAN-1-OL, 97% (0 suppliers)
(S)-3-chloro-1-(3,5-difluorophenyl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: (1S)-3-chloro-1-(3,5-difluorophenyl)propan-1-ol | CAS Registry Number: 872850-26-5
Synonyms: (S)-3-Chloro-1-(3,5-difluorophenyl)propan-1-ol, SCHEMBL3146619, ZINC145339873, CS-0457575

Molecular Formula: C9H9ClF2OMolecular Weight: 206.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCWYIIPGPAMLFZ-VIFPVBQESA-N

872850-26-5
(S)-3-CHLORO-1-(3-CHLOROPHENYL)ETHANOL (0 suppliers)
(S)-3-Chloro-1-methylpyrrolidine (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-chloro-1-methylpyrrolidine | CAS Registry Number: 1353997-39-3
Synonyms: (S)-3-Chloro-1-methyl-pyrrolidine, ZINC39215892, AKOS027444041, AM95465, KB-05376

Molecular Formula: C5H10ClNMolecular Weight: 119.592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAHQEQOLLRTHEM-YFKPBYRVSA-N

1353997-39-3
(S)-3-CHLORO-1-PHENYL-1-[2-METHYL-PHENOXYL]PROPANE (6 suppliers)
Compound Structure IUPAC Name: 1-[(1S)-3-chloro-1-phenylpropoxy]-2-methylbenzene | CAS Registry Number: 114446-50-3
Synonyms: Benzene,1-[(1S)-3-chloro-1-phenylpropoxy]-2-methyl-, SureCN2211203, CTK4A8738, ZINC22054876, AG-D-34718, (S)-3-Chloro-1-phenyl-1-[2-methyl-phenoxyl]propane, 1-[(1S)-3-Chloro-1-phenylpropoxy]-2-methylbenzene, Benzene,1-(3-chloro-1-phenylpropoxy)-2-methyl-, (S)-

Molecular Formula: C16H17ClOMolecular Weight: 260.758580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQDWIPMYVBCJJX-INIZCTEOSA-N

114446-50-3
(S)-3-chloro-1-phenylpropan-1-ol (5 suppliers)
(S)-3-CHLORO-2-(2,4-DIFLUOROPHENYL)-2-((TRIMETHYLSILYL)OXY)PROPANENITRILE (0 suppliers)861718-83-4
(S)-3-Chloro-2-(pyrrolidin-3-yloxy)-5-(trifluoromethyl)pyridine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-[(3S)-pyrrolidin-3-yl]oxy-5-(trifluoromethyl)pyridine;hydrochloride | CAS Registry Number: 1417789-61-7
Synonyms: MolPort-035-691-128, AKOS024464271, AK160766, KB-30789, ST24036139, 3-Chloro-2-((S)-pyrrolidin-3-yloxy)-5-trifluoromethylpyridine hydrochloride

Molecular Formula: C10H11Cl2F3N2OMolecular Weight: 303.108350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NFIDGGXOKMNVDW-FJXQXJEOSA-N

1417789-61-7
(S)-3-Chloro-2-fluoro-4-(pyrrolidin-2-yl)aniline (0 suppliers)1213194-41-2
(S)-3-Chloro-2-fluoro-6-(pyrrolidin-2-yl)-5-(trifluoromethyl)phenol (0 suppliers)1213604-19-3
(S)-3-Chloro-2-nitro-4-(pyrrolidin-2-yl)aniline (0 suppliers)1213864-27-7
(S)-3-CHLORO-4-(2-HYDROXY-1-(METHYLAMINO)ETHYL)PHENOL HCL (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[2-hydroxy-1-(methylamino)ethyl]phenol | CAS Registry Number: 1212798-07-6
Synonyms: 3-CHLORO-4-(2-HYDROXY-1-(METHYLAMINO)ETHYL)PHENOL HCL, (R)-3-CHLORO-4-(2-HYDROXY-1-(METHYLAMINO)ETHYL)PHENOL HCL, 1336407-99-8, 1337294-11-7

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PBPVYBYTAGLVLT-UHFFFAOYSA-N

1212798-07-6
(S)-3-Chloro-4-(pyrrolidin-2-yl)aniline (0 suppliers)1213384-72-5
(S)-3-Chloro-5-(2-pyrrolidinylmethoxy)-pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine | CAS Registry Number: 161417-01-2
Synonyms: SCHEMBL905203, XBFQGMODEPSQFZ-VIFPVBQESA-N, 3-chloro-5-[(2S)-pyrrolidin-2-ylmethoxy]pyridine, 3-((S)-1-pyrrolidin-2-ylmethoxy)-5-chloro-pyridine

Molecular Formula: C10H13ClN2OMolecular Weight: 212.677 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBFQGMODEPSQFZ-VIFPVBQESA-N

161417-01-2
(S)-3-Chloro-5-(pyrrolidin-3-yl)benzonitrile hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-[(3S)-pyrrolidin-3-yl]benzonitrile;hydrochloride | CAS Registry Number: 1956434-99-3

Molecular Formula: C11H12Cl2N2Molecular Weight: 243.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGOQCTXQRKJEHC-SBSPUUFOSA-N

1956434-99-3
(S)-3-Chloro-5-pyrrolidin-2-yl-pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-[(2S)-pyrrolidin-2-yl]pyridine | CAS Registry Number: 1213615-61-2
Synonyms: 71606-33-2, 2931AJ, ZINC34179855, AKOS006324658, 5-((2S)Pyrrolidin-2-yl)-3-chloropyridine, 3-chloro-5-[(2S)-pyrrolidin-2-yl]pyridine

Molecular Formula: C9H11ClN2Molecular Weight: 182.651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEMCOBNEQWNDEO-VIFPVBQESA-N

1213615-61-2
(S)-3-Chloro-6-(pyrrolidin-3-yloxy)pyridazine hydrochloride (2 suppliers)
(S)-3-Chloro-6-(pyrrolidin-3-yloxy)pyridazinehydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-[(3S)-pyrrolidin-3-yl]oxypyridazine;hydrochloride | CAS Registry Number: 1314353-43-9
Synonyms: (S)-3-Chloro-6-(pyrrolidin-3-yloxy)pyridazine hydrochloride, 3-Chloro-6-((S)-pyrrolidin-3-yloxy)-pyridazine hydrochloride, AKOS015940081, 3-Chloro-6-((S)-pyrrolidin-3-yloxy)pyridazine hydrochloride

Molecular Formula: C8H11Cl2N3OMolecular Weight: 236.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RABZHOJBBGDERV-RGMNGODLSA-N

1314353-43-9
(S)-3-Chloro-7,7a,8,9,10,11-hexahydro-6H-pyrazino[1,2-d]pyrido[3,2-b][1,4]oxazepine (0 suppliers)2830559-83-4
(S)-3-Chloro-a-(Boc-amino)-benzenebutanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 1260589-43-2
Synonyms: AB33916, (s)-3-chloro-a-(boc-amino)-benzenebutanoic acid, (S)-2-TERT-BUTOXYCARBONYLAMINO-4-(3-CHLORO-PHENYL)-BUTYRIC ACID

Molecular Formula: C15H20ClNO4Molecular Weight: 313.778 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGFFGTSHJOANJT-LBPRGKRZSA-N

1260589-43-2
(S)-3-CHLORO-N-(4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-((TETRAHYDROFURAN-3-YL)OXY)QUINAZOLIN-6-YL)-4-(DIMETHYLAMINO)BUT-2-ENAMIDE (0 suppliers)
(S)-3-Chloro-pyrrolidine-1-carboxylic acid tert-butyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-chloropyrrolidine-1-carboxylate | CAS Registry Number: 1289584-82-2
Synonyms: (S)-1-Boc-3-Chloropyrrolidine, (S)-1-Boc-3-Chloro-pyrrolidine, HT987, AKOS015897866, AM91614, AK-52131, KB-05384, AB1009843, I12-0650, 1289584-82-2 (S)-tert-butyl 3-chloropyrrolidine-1-carboxylate

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFJADPWUALFXHF-ZETCQYMHSA-N

1289584-82-2
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