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CHEMICAL products beginning with : C
37551 to 37600 of 75280 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 [752] 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cis-3-Hydroxy-2-Nonyl-3a,4,5,6,7,7a-Hexahydroinden-1-One (3 suppliers)
Compound Structure IUPAC Name: (3aR,7aS)-3-hydroxy-2-nonyl-3a,4,5,6,7,7a-hexahydroinden-1-one | CAS Registry Number: 871482-74-5
Synonyms: AmbTiH60009, MolPort-000-004-292, CID11587215, H60009, cis-3-Hydroxy-2-nonyl-3a,4,5,6,7,7a-hexahydroinden-1-one, (3aR,7aS)-3-hydroxy-2-nonyl-3a,4,5,6,7,7a-hexahydroinden-1-one

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBXOMRRYQRUZHJ-CABCVRRESA-N

871482-74-5
Cis-3-Hydroxy-2-Phenyl-3a,4,5,6,7,7a-Hexahydroinden-1-One (2 suppliers)
Compound Structure IUPAC Name: (3aR,7aS)-3-hydroxy-2-phenyl-3a,4,5,6,7,7a-hexahydroinden-1-one | CAS Registry Number: 871482-77-8
Synonyms: AmbTiH60010, MolPort-000-004-293, H60010, cis-3-Hydroxy-2-phenyl-3a,4,5,6,7,7a-hexahydroinden-1-one

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBDRHFLHKPREMA-NEPJUHHUSA-N

871482-77-8
cis-3-hydroxy-3-methylcyclobutane-1-methamine (5 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-1-methylcyclobutan-1-ol | CAS Registry Number: 1438241-25-8
Synonyms: 1438241-21-4, cis-3-(Aminomethyl)-1-methylcyclobutanol, trans-3-(Aminomethyl)-1-methylcyclobutanol, trans-3-Hydroxy-3-methylcyclobutane-1-methamine, 3-Hydroxy-3-methylcyclobutane-1-methamine, cis-3-Hydroxy-3-methylcyclobutane-1-methamine, 1438241-11-2, MolPort-030-085-829, MolPort-035-942-030, MolPort-035-942-599, MFCD23105954, MFCD23105955, ZINC95743300, 3-(aminomethyl)-1-methylcyclobutanol, AKOS025290283, AKOS025290284, AKOS027250910, ZINC103539734, ZINC103541238, 3-(Aminomethyl)-1-methyl-cyclobutanol

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKOTWCOHRWHNHA-UHFFFAOYSA-N

1438241-25-8
cis-3-hydroxy-3-methylcyclobutanecarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1384855-41-7
Synonyms: 3-Hydroxy-3-methylcyclobutanecarboxylic acid, 16286-86-5, 3-HYDROXY-3-METHYLCYCLOBUTANE-1-CARBOXYLIC ACID, cis-3-Hydroxy-3-methylcyclobutanecarboxylic acid, trans-3-Hydroxy-3-methylcyclobutanecarboxylic acid, 1314970-28-9, AK172087, SCHEMBL15114592, SCHEMBL15114593, SCHEMBL17673472, CTK8B4683, DTXSID00717722, MolPort-023-278-781, MolPort-035-942-033, MolPort-035-942-034, ANW-45883, MFCD13659411, MFCD23106032, MFCD23106033, ZINC77028573

Molecular Formula: C6H10O3Molecular Weight: 130.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJFHHQJYZGSYSR-UHFFFAOYSA-N

1384855-41-7
cis-3-Hydroxy-3-methylcyclobutylamine (5 suppliers)
Compound Structure IUPAC Name: 3-amino-1-methylcyclobutan-1-ol | CAS Registry Number: 1363381-58-1
Synonyms: trans-3-Amino-1-methylcyclobutanol, 1363381-26-3, cis-3-Amino-1-methylcyclobutanol, SCHEMBL3695538, SCHEMBL10172585, SCHEMBL12675053, SCHEMBL12675953, MolPort-027-835-284, AKOS016009044, AKOS019126363, AKOS025289998, ZINC100055232, ZINC101787869, trans-3-Hydroxy-3-methylcyclobutylamine, AK109993, AK172036, OR215661, OR215662, SC-52968, SC-52969

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

InChIKey: FAAHPGXMUSQMLD-UHFFFAOYSA-N

1363381-58-1
cis-3-Hydroxy-4-methylpiperidine (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-4-methylpiperidin-3-ol | CAS Registry Number: 955082-92-5
Synonyms: (3R,4R)-4-methylpiperidin-3-ol, SCHEMBL2903118, MolPort-035-942-988, ZINC72231402, AKOS025403992, PB36094, AK186207, Q-3323

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HJZMLEOVXMKSOU-RITPCOANSA-N

955082-92-5
cis-3-hydroxy-4-methylpiperidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-4-methylpiperidin-3-ol;hydrochloride | CAS Registry Number: 955028-77-0
Synonyms: cis-4-Methylpiperidin-3-ol hydrochloride, AK172504, (3R,4R)-4-methylpiperidin-3-ol hydrochloride, SCHEMBL2922596, MFCD23105974, cis-3-Hydroxy-4-methylpiperidine HCl, AKOS025290299

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GZSCYLJBBWUCBZ-IBTYICNHSA-N

955028-77-0
cis-3-Hydroxy-4-phenyl-2-azetidinone (2 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-hydroxy-4-phenylazetidin-2-one | CAS Registry Number: 133161-35-0
Synonyms: 132127-34-5, (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone, (3R,4S)-3-Hydroxy-4-phenylazetidin-2-one, (3R-cis)-3-Hydroxy-4-phenyl-2-azetidinone, AK-57794, SCHEMBL2112084, Jsp001942, CTK8B4978, DTXSID50436855, (3r,4s)-, FBZSDKXFQUKDLD-JGVFFNPUSA-N, MolPort-006-394-511, ACT01817, ANW-46938, FCH886683, MFCD07368374, ZINC22061006, AKOS006307811, cis-3-hydroxy-4-phenyl-2-azetidinone, AC-9031

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBZSDKXFQUKDLD-JGVFFNPUSA-N

133161-35-0
CIS-3-HYDROXY-B,E-CAROTEN-3'-ONE (3 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(1E,3E,5E,7Z,9Z,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 143167-27-5
Synonyms: CHEBI:91008, 3-cis-hydroxy-beta,epsilon-caroten-3'-one, (3'R,6R,13cis,15cis)-3'-hydroxy-4,5-didehydro-5,6-dihydro-beta,beta-caroten-3-one

Molecular Formula: C40H54O2Molecular Weight: 566.870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OABQIJAIRYEICK-UEJMDPRYSA-N

143167-27-5
cis-3-Hydroxy-D-proline (8 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 118492-86-7
Synonyms: (2R,3S)-3-hydroxypyrrolidine-2-carboxylic acid, cis-3-Hydroxy-dl-proline, cis-3-hydroxy-d-proline, 3-HYDROXY-L-PROLINE, 4298-05-9, 3beta-Hydroxy-D-proline, (3S)-3-hydroxy-D-proline, SCHEMBL2025245, CHEBI:88157, CTK7F3130, HMDB02113, BJBUEDPLEOHJGE-IUYQGCFVSA-N, MolPort-003-984-002, ZINC2516853, 8555AH, FCH951294, MFCD09996919, (+)-cis-(2R,3S)-3-hydroxyproline, AKOS027323369, Procollagen trans-3-hydroxy-L-proline

Molecular Formula: C5H9NO3Molecular Weight: 131.131 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BJBUEDPLEOHJGE-IUYQGCFVSA-N

118492-86-7
Cis-3-Hydroxy-Dl-Proline (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 4298-05-9
Synonyms: 3-Hydroxyproline, 3-hydroxypyrrolidine-2-carboxylic acid, cis-3-Hydroxy-dl-proline, (2S,3R)-3-HYDROXYPROLINE, D-Proline, 3-hydroxy-, (3R)-, 3-hydroxyprolines, trans-3-Hydroxyproline, ACMC-20ajg8, ACMC-20alf4, ACMC-20moi6, AC1LBK2H, AC1Q5UFZ, SureCN63812, CHEBI:64368, CTK8I7232, 119677-21-3, AR-1F3780, AKOS006228299, 3-Hydroxy-pyrrolidine-2-carboxylic acid, FT-0694639

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BJBUEDPLEOHJGE-UHFFFAOYSA-N

4298-05-9
CIS-3-HYDROXYCOTININE; (3S,5S)-3-HYDROXY-1-METHYL-5-(PYRIDIN-3-YL)-2-PYRROLIDIN-1-YLNE (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-methyl-5-pyridin-3-ylpyrrolidin-2-one | CAS Registry Number: 37096-14-3
Synonyms: Hydroxycotinine, 3'-hydroxycotinine, trans-3'-hydroxycotinine, trans-3-Hydroxycotinine, CCRIS 7628, CID414, LS-138857, 3-Hydroxy-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone, C001381, 1-methyl-3-hydroxy-5-(3-pyridyl)-2-pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-2- pyrrolidinone, 2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-, 2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-, (3R-trans)-, 27323-64-4, 34834-67-8, 79581-34-3

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOKCJXZZNAUIQN-UHFFFAOYSA-N

37096-14-3
Cis-3-Hydroxycyclobutanecarboxylic Acid (17 suppliers)
Compound Structure IUPAC Name: 3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 552849-33-9
Synonyms: 3-Hydroxycyclobutanecarboxylic acid, cis-3-Hydroxycyclobutanecarboxylic acid, 194788-10-8, Cyclobutanecarboxylic acid, 3-hydroxy-, 1268521-85-2, Cyclobutanecarboxylic acid, 3-hydroxy-, cis-, Cyclobutanecarboxylic acid, 3-hydroxy-, trans-, AG-L-19355, AG-L-19360, AG-L-19361, trans-3-Hydroxycyclobutanecarboxylic acid, SureCN871716, SureCN913504, SureCN9081638, CTK4B5384, CTK4E1610, CTK5A3343, MolPort-003-987-863, MolPort-019-906-271, WT920

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSHGVMYLGGANKU-UHFFFAOYSA-N

552849-33-9
cis-3-hydroxycyclobutyl 2,2-dimethylpropanoate (1 supplier)
Compound Structure IUPAC Name: (3-hydroxycyclobutyl) 2,2-dimethylpropanoate | CAS Registry Number: 1932016-87-9
Synonyms: 3-hydroxycyclobutyl pivalate, 3-Hydroxylcyclobutyl pivalate, 1089709-03-4, SCHEMBL1795982, SCHEMBL17801335, AOWHHZSWFRKEHL-UHFFFAOYSA-N, AKOS027253499, ZINC117138174, CS-0035905, (3-hydroxycyclobutyl) 2,2-dimethylpropanoate

Molecular Formula: C9H16O3Molecular Weight: 172.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOWHHZSWFRKEHL-UHFFFAOYSA-N

1932016-87-9
cis-3-hydroxycyclobutyl acetate (1 supplier)
Compound Structure IUPAC Name: (3-hydroxycyclobutyl) acetate | CAS Registry Number: 1638763-41-3
Synonyms: (1r,3r)-3-hydroxycyclobutyl acetate, 1638767-71-1, cis-3-hydroxycyclobutylacetate, (1r,3r)-3-hydroxycyclobutylacetate, AKOS030238523, AKOS030238524

Molecular Formula: C6H10O3Molecular Weight: 130.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UINPVMICQVJBPR-UHFFFAOYSA-N

1638763-41-3
Cis-3-Hydroxycyclopentanecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: (1S,3R)-3-hydroxycyclopentane-1-carbonitrile | CAS Registry Number: 1048668-05-8
Synonyms: Cis-3-hydroxycyclopentanecarbonitrile, MFCD27997505, ZINC82164363

Molecular Formula: C6H9NOMolecular Weight: 111.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBYFMEDJHNTXQX-NTSWFWBYSA-N

1048668-05-8
cis-3-Hydroxydodec-9-enoic acid (1 supplier)
Compound Structure IUPAC Name: (Z)-3-hydroxydodec-9-enoic acid | CAS Registry Number: 1263035-65-9
Synonyms: CIS-3-HYDROXYDODEC-9-ENOIC ACID, MFCD09836190

Molecular Formula: C12H22O3Molecular Weight: 214.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFJPBTMMYNXAAP-ARJAWSKDSA-N

1263035-65-9
cis-3-Hydroxydodec-9-enoic acid, min. (0 suppliers)1263035-65-8
cis-3-Hydroxynon-6-enoic acid (0 suppliers)1263035-69-2
CIS-3-HYDROXYNON-6-ENOIC ACID, 95 % (1H-NMR) (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-hydroxynon-6-enoic acid | CAS Registry Number: 1263035-69-3
Synonyms: CIS-3-HYDROXYNON-6-ENOIC ACID, MFCD09836191, AKOS006326236

Molecular Formula: C9H16O3Molecular Weight: 172.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBWZUPUHFRKCCB-ARJAWSKDSA-N

1263035-69-3
Cis-3-Hydroxypyrrolidine-2-carboxylic acid (1 supplier)
cis-3-Hydroxyundec-8-enoic acid (1 supplier)
Compound Structure IUPAC Name: (Z)-3-hydroxyundec-8-enoic acid | CAS Registry Number: 1263035-62-6
Synonyms: CIS-3-HYDROXYUNDEC-8-ENOIC ACID, MFCD09836192, 135662-00-9

Molecular Formula: C11H20O3Molecular Weight: 200.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGUHWGONZHBQOG-ARJAWSKDSA-N

1263035-62-6
cis-3-Hydroxyundec-8-enoic acid, min. (0 suppliers)1263035-62-5
CIS-3-HYDROXYUNDEC-8-ENOIC ACID, MIN. 95 % (1H-NMR) (1 supplier)
Compound Structure IUPAC Name: (Z)-3-hydroxyundec-8-enoic acid | CAS Registry Number: 135662-00-9
Synonyms: CIS-3-HYDROXYUNDEC-8-ENOIC ACID, MFCD09836192, 1263035-62-6

Molecular Formula: C11H20O3Molecular Weight: 200.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGUHWGONZHBQOG-ARJAWSKDSA-N

135662-00-9
CIS-3-IMINO-1-(P-METHOXYPHENYL)HEXAHYDRO-3H-OXAZOLO[3,4-A]PYRIDINE HBR (2 suppliers)
Compound Structure IUPAC Name: (1R,8aS)-1-(4-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide | CAS Registry Number: 5583-16-4
Synonyms: CID200068, LS-100864, 3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-(p-methoxyphenyl)-, hydrobromide (Z)-, cis-3-Imino-1-(p-methoxyphenyl)hexahydro-3H-oxazolo(3,4-a)pyridine hydrobromide

Molecular Formula: C14H19BrN2O2Molecular Weight: 327.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEYMPTIXTCDNDY-JHEYCYPBSA-N

5583-16-4
CIS-3-IODOACRYLIC ACID ETHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: ethyl 3-iodoprop-2-enoate | CAS Registry Number: 31930-36-6
Synonyms: (E)-ETHYL 3-IODOACRYLATE, Ethyl cis-3-iodoacrylate, 10021-64-4, 31930-37-7, ACMC-209hps, AC1N4SWZ, ethyl-cis-3-iodoacrylate, ACMC-209t9y, ethyl 3-iodoprop-2-enoate, CTK0E4504, CTK3J8638, CTK4G7928, ANW-27230, ANW-42212, AG-D-04627, AG-F-06554, AG-L-65614, 2-Propenoic acid, 3-iodo-, ethyl ester, Butanenitrile,2-hydroxy-3-methyl-, (2R)-, 2-Propenoic acid,3-iodo-, ethyl ester, (2E)-

Molecular Formula: C5H7IO2Molecular Weight: 226.012350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AELYFQSZXFFNGP-UHFFFAOYSA-N

31930-36-6
cis-3-Isobutylcyclobutane carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1608141-91-8
Synonyms: 3-isobutyl-cyclobutanecarboxylic acid, SCHEMBL14243664, SCHEMBL15684179, VNNTXZNXYHHQGY-UHFFFAOYSA-N, 3-Isobutylcyclobutanecarboxylic acid, ZINC83962665, AKOS023362294, CS-0049701, 3-(2-methylpropyl)cyclobutane-1-carboxylic acid, F2167-8060, 1404378-79-5

Molecular Formula: C9H16O2Molecular Weight: 156.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNNTXZNXYHHQGY-UHFFFAOYSA-N

1608141-91-8
Cis-3-Methoxy-4-Aminopiperidine (5 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-methoxypiperidin-4-amine | CAS Registry Number: 766556-99-4
Synonyms: AG-H-06076, SureCN6994816, CTK5E3270, (3R,4S)-3-methoxy-4-piperidinamine, (3R,4S)-3-methoxypiperidin-4-amine, CIS-3-METHOXY-4-AMINOPIPERIDINE, A838783, cis-tert-Butyl3-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]-4-aminopiperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 4-amino-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 1,1-dimethylethylester, (3R,4S)-rel-

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPHSRKSIGNWVBY-NTSWFWBYSA-N

766556-99-4
cis-3-Methoxy-cyclohexylamine (0 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-methoxycyclohexan-1-amine | CAS Registry Number: 1068185-06-7
Synonyms: SCHEMBL15541346, ZINC4536502, (1R,3S)-3-Methoxy-cyclohexylamine, AKOS006360930, (1R,3S)-3-methoxycyclohexan-1-amine, NE64292, NE64463

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQGZGROVQGEGIO-RQJHMYQMSA-N

1068185-06-7
cis-3-Methoxy-cyclohexylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-methoxycyclohexan-1-amine;hydrochloride | CAS Registry Number: 1067908-67-1
Synonyms: (1R,3S)-3-Methoxy-cyclohexylamine hydrochloride, (1R,3S)-rel-3-Methoxycyclohexanamine hydrochloride, NE64293, NE64467, (1R,3S)-3-methoxycyclohexan-1-amine hydrochloride

Molecular Formula: C7H16ClNOMolecular Weight: 165.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VUHNATIEYBXEGU-HHQFNNIRSA-N

1067908-67-1
CIS-3-METHOXYCYCLOBUTANAMINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 3-methoxycyclobutan-1-amine;hydrochloride | CAS Registry Number: 1408074-54-3
Synonyms: TRANS-3-METHOXYCYCLOBUTANAMINE HYDROCHLORIDE, 3-Methoxycyclobutanamine hydrochloride, 1404373-83-6, 1408074-49-6, MolPort-030-085-882, AKOS024258853, PB15524, PB37429, 3-methoxycyclobutan-1-amine hydrochloride, AK155442, AK165450, AK171868, AB0198131, ST1110795, ST1110815, ST1271467, Q-2165, Q-3140, Q-3759

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPVRFSSTNGPBEB-UHFFFAOYSA-N

1408074-54-3
cis-3-Methoxycyclobutane-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-methoxycyclobutane-1-carbonitrile | CAS Registry Number: 30628-82-1
Synonyms: 3-Methoxycyclobutane-1-carbonitrile, 1554045-00-9, AKOS023599784, trans-3-Methoxycyclobutane-1-carbonitrile, 3alpha-Methoxycyclobutane-1beta-carbonitrile, 3alpha-Methoxycyclobutane-1alpha-carbonitrile, 30628-83-2

Molecular Formula: C6H9NOMolecular Weight: 111.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQOOGEUFVPSNRE-UHFFFAOYSA-N

30628-82-1
CIS-3-METHOXYCYCLOBUTANECARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-methoxycyclobutane-1-carboxylic acid | CAS Registry Number: 552849-35-1
Synonyms: 3-METHOXYCYCLOBUTANECARBOXYLIC ACID, 480450-03-1, TRANS-3-METHOXYCYCLOBUTANECARBOXYLIC ACID, 3-METHOXYCYCLOBUTANE-1-CARBOXYLIC ACID, 1408076-05-0, SCHEMBL301155, SCHEMBL12449971, SCHEMBL12582055, SCHEMBL12582063, AMCB00079, MolPort-027-835-189, PRADZEMZRCCINO-UHFFFAOYSA-N, CM-229, AKOS006291293, AM85782, Cyclobutanecarboxylic acid, 3-methoxy-, PB16064, PB16996, PB37294, AJ-77755

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRADZEMZRCCINO-UHFFFAOYSA-N

552849-35-1
cis-3-Methoxycyclobutanol (1 supplier)
Compound Structure IUPAC Name: 3-methoxycyclobutan-1-ol | CAS Registry Number: 1807941-46-3
Synonyms: 3-methoxycyclobutan-1-ol, cis-3-methoxycyclobutanol, 3-Methoxycyclobutanol, 1432680-25-5, 1819983-03-3, methoxycyclobutan-1-ol, cis, SCHEMBL2567708, trans-3-Methoxycyclobutan-1-ol, SCHEMBL17196020, SCHEMBL17338791, MolPort-024-973-489, MolPort-038-949-073, ZINC85508431, AKOS015711453, ZINC238363888, ZINC238367816, NE44167, (1r,3r)-3-methoxycyclobutan-1-ol, trans, CS-0056983, EN300-215416

Molecular Formula: C5H10O2Molecular Weight: 102.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSYROIVZPXZWOK-UHFFFAOYSA-N

1807941-46-3
cis-3-Methoxycyclobutyl methanesulfonate (1 supplier)
Compound Structure IUPAC Name: (3-methoxycyclobutyl) methanesulfonate | CAS Registry Number: 2178924-78-0
Synonyms: SCHEMBL17338723, SCHEMBL17338724, ZINC584600645

Molecular Formula: C6H12O4SMolecular Weight: 180.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPPFAGZXGLASQF-UHFFFAOYSA-N

2178924-78-0
Cis-3-methoxycyclohexanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,3S)-3-methoxycyclohexane-1-carboxylic acid | CAS Registry Number: 73873-52-6
Synonyms: cis-3-Methoxycyclohexanecarboxylic acid, SCHEMBL14425477, ZINC4529594, AKOS030524520, AJ-51550, AK543603, cyclohexanecarboxylic acid,3-methoxy-,(1R,3S)-rel-, Cyclohexanecarboxylic acid, 3-methoxy-, (1R,3S)-rel-

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAWNRNMMEKTYGM-RQJHMYQMSA-N

73873-52-6
cis-3-Methoxycyclohexanol (1 supplier)
Compound Structure IUPAC Name: (1R,3S)-3-methoxycyclohexan-1-ol | CAS Registry Number: 16327-00-7
Synonyms: cis-3-methoxycyclohexanol, SCHEMBL14270063, 3beta-Methoxycyclohexane-1beta-ol, ZINC4758825, CS-0058288

Molecular Formula: C7H14O2Molecular Weight: 130.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANRGBAYCAUTVKN-RQJHMYQMSA-N

16327-00-7
CIS-3-METHOXYCYCLOPENTAN-1-AMINE HCL (1 supplier)
Compound Structure IUPAC Name: (1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride | CAS Registry Number: 2227198-95-8

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

InChIKey: OYCZONWJWLKAEF-RIHPBJNCSA-N

2227198-95-8
CIS-3-METHYL-1,3-PENTADIENE (7 suppliers)
Compound Structure IUPAC Name: (3Z)-3-methylpenta-1,3-diene | CAS Registry Number: 2787-45-3
Synonyms: (Z)-3-Methyl-1,3-pentadiene, 1,3-Pentadiene, 3-methyl-, (Z)-, 1,3-Pentadiene, 2-methyl-, (Z)-, CID5365694, 1501-60-6

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOGRNZQRTNVZCZ-WAYWQWQTSA-N

2787-45-3
CIS-3-METHYL-1-PHENETHYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: (3R,4S)-4-anilino-3-methyl-1-phenethylpiperidine-4-carboxamide | CAS Registry Number: 61085-92-5
Synonyms: EINECS 262-592-9, cis-3-Methyl-1-phenethyl-4-(phenylamino)piperidine-4-carboxamide

Molecular Formula: C21H27N3OMolecular Weight: 337.458580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUBFHFABUBMECE-UTKZUKDTSA-N

61085-92-5
CIS-3-METHYL-2-HEXENOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-methylhex-2-enoic acid | CAS Registry Number: 18951-40-1
Synonyms: 2-Hexenoic acid, 3-methyl-, CTK1B7129, CTK1F9639, AG-E-89364, MCULE-9033187683, 2-Hexenoic acid, 3-methyl-, (2Z)-, 35205-70-0, 54068-86-9

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTWSIWWJPQHFTO-UHFFFAOYSA-N

18951-40-1
CIS-3-METHYL-2-PENTENE (9 suppliers)
Compound Structure IUPAC Name: (Z)-3-methylpent-2-ene | CAS Registry Number: 922-62-3
Synonyms: cis-3-Methyl-2-pentene, (Z)-3-Methyl-2-pentene, 3-Methyl-cis-2-pentene, (Z)-3-Methylpent-2-ene, 2-Pentene, 3-methyl-, (Z)-, (2Z)-3-methylpent-2-ene, 68480_ALDRICH, 2-Pentene, 3-methyl-, (2Z)-, 68480_FLUKA, MolPort-003-938-590, NSC73911, EINECS 213-078-8, CID643935, NSC 73911, NSC 73912, M0311, 2-Pentene, 3-methyl-, (Z)- (8CI)(9CI), InChI=1/C6H12/c1-4-6(3)5-2/h4H,5H2,1-3H3/b6-4

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEQGRRJLJLVQAQ-XQRVVYSFSA-N

922-62-3
cis-3-Methyl-3,6-diazabicyclo[3.2.0]heptane (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-3,6-diazabicyclo[3.2.0]heptane | CAS Registry Number: 1354391-25-5
Synonyms: 3-methyl-3,6-diazabicyclo[3.2.0]heptane, 3-Methyl-3,6-diaza-bicyclo[3.2.0]heptane, SCHEMBL2143600, MolPort-029-498-283, AKOS023400478, PB38028, AK677504, 1511662-92-2

Molecular Formula: C6H12N2Molecular Weight: 112.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQUMPQLXULUHIT-UHFFFAOYSA-N

1354391-25-5
CIS-3-METHYL-3-HEXENE (5 suppliers)
Compound Structure IUPAC Name: (Z)-3-methylhex-3-ene | CAS Registry Number: 4914-89-0
Synonyms: (Z)-3-Methyl-3-hexene, 3-Methyl-cis-3-hexene, cis-3-Methyl-3-hexene, 3-Hexene, 3-methyl-, (Z)-, NSC73933, CID5357250

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHHSSXNRVNXTBG-SREVYHEPSA-N

4914-89-0
cis-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: (3S,4R)-4-anilino-1-benzyl-3-methylpiperidine-4-carbonitrile | CAS Registry Number: 147292-24-8
Synonyms: trans-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarbonitrile, 147292-25-9, ZINC169613294, FT-0672032

Molecular Formula: C20H23N3Molecular Weight: 305.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFTZMJZNRNLKPD-PXNSSMCTSA-N

147292-24-8
cis-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide (5 suppliers)
Compound Structure IUPAC Name: (3~{S},4~{R})-4-anilino-1-benzyl-3-methylpiperidine-4-carboxamide | CAS Registry Number: 147292-26-0

Molecular Formula: C20H25N3OMolecular Weight: 323.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXNPSRBTJUOSCP-OXJNMPFZSA-N

147292-26-0
cis-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarboxylic Acid Methyl Ester (5 suppliers)
Compound Structure IUPAC Name: methyl (3~{S},4~{R})-4-anilino-1-benzyl-3-methylpiperidine-4-carboxylate | CAS Registry Number: 147292-29-3

Molecular Formula: C21H26N2O2Molecular Weight: 338.451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QELBPGZIZNAZGC-LAUBAEHRSA-N

147292-29-3
cis-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarboxylic Acid Monosodium Salt (5 suppliers)
Compound Structure IUPAC Name: (3~{S},4~{R})-4-anilino-1-benzyl-3-methylpiperidine-4-carboxylic acid;sodium | CAS Registry Number: 147279-99-0

Molecular Formula: C20H24N2NaO2Molecular Weight: 347.414 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTUAYQUYEXGFPU-VASSOYJASA-N

147279-99-0
cis-3-Methyl-4-(phenylamino)-4-piperidinecarboxylic Acid Methyl Ester (5 suppliers)
Compound Structure IUPAC Name: methyl (3S,4R)-4-anilino-3-methylpiperidine-4-carboxylate | CAS Registry Number: 147292-35-1

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPYCOHQKAGCQAR-SMDDNHRTSA-N

147292-35-1
CIS-3-METHYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: (3R,4S)-4-anilino-3-methylpiperidine-4-carboxamide | CAS Registry Number: 61085-79-8
Synonyms: EINECS 262-591-3, cis-3-Methyl-4-(phenylamino)piperidine-4-carboxamide

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AYSXUQVRTPEXOH-MFKMUULPSA-N

61085-79-8
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