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CHEMICAL products beginning with : C
65051 to 65100 of 117478 results  Page: << Previous 50 Results 1300 1301 [1302] 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
cis-2-(4-bromophenyl)cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-(4-bromophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2137065-16-6
Synonyms: SCHEMBL4719284, ZINC215399, AT22286, (cis)-2-(4-bromophenyl)-cyclopropanecarboxylic acid, (cis)-2-(4-bromophenyl)cyclopropanecarboxylic acid, (1R,2S)-2-(4-bromophenyl)cyclopropane-1-carboxylic acid, Rel-(1R,2S)-2-(4-bromophenyl)cyclopropane-1-carboxylic acid

Molecular Formula: C10H9BrO2Molecular Weight: 241.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPBUJVBXRABXRH-RKDXNWHRSA-N

2137065-16-6
cis-2-(4-Chlorobenzoyl)cyclohexane-1-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-chlorobenzoyl)cyclohexane-1-carboxylate | CAS Registry Number: 52240-18-3
Synonyms: ZINC00390159, ZINC00390160, CID11860383

Molecular Formula: C14H14ClO3-Molecular Weight: 265.712160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFHRQJKEWRETIE-NWDGAFQWSA-M

52240-18-3
CIS-2-(4-CHLOROBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-chlorobenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-14-2
Synonyms: AG-G-90052, CTK5D7858, AKOS016017552

Molecular Formula: C13H13ClO3Molecular Weight: 252.693520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DETWJBPWDQEYPK-WDEREUQCSA-N

733740-14-2
Cis-2-(4-chlorophenyl)-cyclopentylamine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)cyclopentan-1-amine | CAS Registry Number: 344463-34-9
Synonyms: CIS-2-(4-CHLOROPHENYL)-CYCLOPENTYLAMINE, SureCN1645815, CTK8I3244, AKOS011897357

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZLUIZGAVYVQEG-UHFFFAOYSA-N

344463-34-9
CIS-2-(4-ETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-ethylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 733742-65-9
Synonyms: cis-2-(4-Ethylbenzoyl)cyclohexane-1-carboxylic acid, AG-G-90142, CTK5D7897, AKOS016017580

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDQFMUNMHVYHFQ-UONOGXRCSA-N

733742-65-9
CIS-2-(4-ETHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-ethylbenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-12-0
Synonyms: AG-G-90050, CTK5D7856, AKOS016017550

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGHVZZVSKMIYNN-QWHCGFSZSA-N

733740-12-0
CIS-2-(4-FLUORO-3,5-DIMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (1 supplier)
CIS-2-(4-FLUOROBENZOYL)-1-CYCLOHEXANE-CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-fluorobenzoyl)cyclohexane-1-carboxylate | CAS Registry Number: 154810-33-0
Synonyms: ZINC04262295, CID11886834

Molecular Formula: C14H14FO3-Molecular Weight: 249.257563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCCIJJKDNJBQIL-NWDGAFQWSA-M

154810-33-0
CIS-2-(4-FLUOROBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-fluorobenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-16-4
Synonyms: AG-G-90054, CTK5D7860, AKOS016017561

Molecular Formula: C13H13FO3Molecular Weight: 236.238923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHQQJKKAHSUBRB-WDEREUQCSA-N

733740-16-4
Cis-2-(4-fluorophenyl)-4-(trifluoromethyl)piperidine (1 supplier)2093327-82-1
Cis-2-(4-fluorophenyl)cyclopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 1450903-25-9
Synonyms: 2-(4-fluorophenyl)cyclopropan-1-amine, 879396-75-5, 2-(4-Fluorophenyl)cyclopropanamine, 2-(4-fluoro-phenyl)-cyclopropylamine, ACMC-20mifl, AC1Q53BH, SCHEMBL4069636, CTK7D5980, GTYFDGYGRFJTKJ-UHFFFAOYSA-N, 2-(4-fluorophenyl)cyclopropylamine, 1174AJ, MFCD11934370, SBB084043, AKOS005217108, 2-(4-Fluorophenyl)-1-cyclopropanamine, MCULE-7990081744, BS-13506, EN300-56131

Molecular Formula: C9H10FNMolecular Weight: 151.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTYFDGYGRFJTKJ-UHFFFAOYSA-N

1450903-25-9
cis-2-(4-Methoxy-benzylamino)-cyclohexanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylamino]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 1212265-13-8

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RBCCSQQZBIOCES-UHFFFAOYSA-N

1212265-13-8
CIS-2-(4-METHOXYBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-methoxybenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 57078-11-2
Synonyms: cis-2-(4-Methoxybenzoyl)cyclohexane-1-carboxylic acid, CTK5A6259, AKOS016017566

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDVQAVHPOFZFQS-QWHCGFSZSA-N

57078-11-2
CIS-2-(4-METHOXYBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-methoxybenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-08-4
Synonyms: AG-G-90048, CTK5D7854, AKOS016017534

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRFOISVYVQZJQU-NWDGAFQWSA-N

733740-08-4
cis-2-(4-Methoxybenzyl)octahydropyrrolo[3,4-c]pyrrole (4 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-5-[(4-methoxyphenyl)methyl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole | CAS Registry Number: 1807937-91-2
Synonyms: ZINC96053716, rel-(3aR,6aS)-2-(4-methoxybenzyl)octahydropyrrolo[3,4-c]pyrrole

Molecular Formula: C14H20N2OMolecular Weight: 232.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEMAWGUTPASWMD-BETUJISGSA-N

1807937-91-2
CIS-2-(4-METHOXYMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (1 supplier)
Cis-2-(4-Methoxyphenyl)-Cyclopentylamine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)cyclopentan-1-amine | CAS Registry Number: 132819-93-3
Synonyms: SureCN4266648, AKOS011897954, Cis-2-(4-Methoxyphenyl)-cyclopentylamine

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVSMHGMKBGGVIB-UHFFFAOYSA-N

132819-93-3
CIS-2-(4-METHYLBENZOYL)-1-CYCLOHEXANECARBOXYLIC ACID (12 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-methylbenzoyl)cyclohexane-1-carboxylate | CAS Registry Number: 107147-13-7
Synonyms: ZINC01081365, ZINC01081366, CID6978759

Molecular Formula: C15H17O3-Molecular Weight: 245.293680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHAROMYZTGWTSG-QWHCGFSZSA-M

107147-13-7
CIS-2-(4-METHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-methylbenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 732253-47-3
Synonyms: AG-G-89344, CTK5D7633, AKOS016017523

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWUABZLEGQFYQH-NWDGAFQWSA-N

732253-47-3
CIS-2-(4-THIOETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-[4-(2-sulfanylideneethyl)benzoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 933674-61-4

Molecular Formula: C16H18O3SMolecular Weight: 290.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULSAJMNBVZSILC-UONOGXRCSA-N

933674-61-4
CIS-2-(4-THIOMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-methylsulfanylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 844856-61-7
Synonyms: cis-2-(4-Methylsulfanylbenzoyl)cyclohexane-1-carboxylic acid, CTK8E5747, MolPort-002-498-620, AKOS016017568, RT-021879

Molecular Formula: C15H18O3SMolecular Weight: 278.366620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASFVDGBQRVYYJW-QWHCGFSZSA-N

844856-61-7
cis-2-(4-Thiomethylbenzoyl)cyclopentane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-methylsulfanylbenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1134326-38-7
Synonyms: cis-2-(4-thiomethylbenzoyl)cyclopentane-1-carboxylic acid, MFCD01311198, ZINC43879016, AKOS016017541

Molecular Formula: C14H16O3SMolecular Weight: 264.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRZNUKRLXZYVMT-NWDGAFQWSA-N

1134326-38-7
CIS-2-(4-THIOMETHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID,>95% (1 supplier)
CIS-2-(5-METHYL-2-THENOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (1 supplier)
cis-2-(9-Fluorenylmethoxycarbonylamino)cycloheptanecarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)cycloheptane-1-carboxylic acid | CAS Registry Number: 1212250-46-8

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHSIQBBMUSBJOO-UHFFFAOYSA-N

1212250-46-8
CIS-2-(9-FLUORENYLMETHOXYCARBONYLAMINO)CYCLOHEX-3-ENECARBOXYLIC ACID/(1R,2S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)CYCLOHEX-3-ENECARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 233600-20-9
Synonyms: cis-2-(9-Fluorenylmethoxycarbonylamino)cyclohex-3-enecarboxylic acid, CTK8H7287

Molecular Formula: C22H21NO4Molecular Weight: 363.406440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTYJADWWVDSUOQ-UHFFFAOYSA-N

233600-20-9
cis-2-(9-Fluorenylmethoxycarbonylamino)cyclohex-4-enecarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: (1R,6S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 1212305-88-8
Synonyms: SureCN6889427, CTK8F1603, MolPort-006-170-554, (1R,6S)-6-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylic acid

Molecular Formula: C22H21NO4Molecular Weight: 363.406440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYVXOQUBSSBXKD-QUCCMNQESA-N

1212305-88-8
CIS-2-(9-FLUORENYLMETHOXYCARBONYLAMINO)CYCLOPENTANECARBOXYLIC ACID (14 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 352707-76-7
Synonyms: SureCN2568254, cis-2-(9-Fluorenylmethoxycarbonylamino)cyclopentanecarboxylic acid, CTK4H4153, MolPort-003-725-272, AG-A-01447, AG-F-21928, (1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTLDVIJVCPIJCM-MJGOQNOKSA-N

352707-76-7
CIS-2-(AMINOMETHYL)-2,3,6,8-TETRAHYDRO-2,3,5,8,8-PENTAMETHYL-7H-FURO(2,3-E)INDOL-7-ONE HCL (4 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(aminomethyl)-2,3,5,8,8-pentamethyl-3,6-dihydrofuro[2,3-e]indol-7-one hydrochloride | CAS Registry Number: 170684-14-7
Synonyms: UK 1745, CID3035852, UK-1745, 2-(Aminomethyl)-2,3,6,8-tetrahydro-2,3,5,8,8-pentamethyl-7H-furo(2,3-e)indol-7-one monohydrochloride, cis-, 2-Aminomethyl-2,3,7,8-tetrahydro-2,3,5,8,8-pentamethyl-6H-furo(2,3-e)indole-7-one hydrochloride, 7H-Furo(2,3-e)indol-7-one, 2-(aminomethyl)-2,3,6,8-tetrahydro-2,3,5,8,8-pentamethyl-, monohydrochloride, cis-

Molecular Formula: C16H23ClN2O2Molecular Weight: 310.819020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XVUOIQVVCCRMAY-SCKAJQSLSA-N

170684-14-7
cis-2-(Benzo[d][1,3]dioxole-5-carbonyl)cyclohexanecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(1,3-benzodioxole-5-carbonyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 131779-79-8
Synonyms: ZINC15441484, AKOS027385558, cis-2-(3,4-Methylenedioxybenzoyl)cyclohexane-1-carboxylic acid

Molecular Formula: C15H16O5Molecular Weight: 276.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAWPONWZBXPIAL-WDEREUQCSA-N

131779-79-8
cis-2-(Benzylaminocarbonyl)cyclopentanecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(benzylcarbamoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1796929-53-7

Molecular Formula: C14H17NO3Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLHGUJPYWFIXRT-NEPJUHHUSA-N

1796929-53-7
cis-2-(Benzyloxycarbonylamino)-4-cyclohexene-1-carboxylic acid (12 suppliers)
Compound Structure IUPAC Name: 6-(phenylmethoxycarbonylamino)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 124753-65-7
Synonyms: CIS-2-(BENZYLOXYCARBONYLAMINO)-4-CYCLOHEXENE-1-CARBOXYLIC ACID, ACMC-20eme4, SureCN6027318, AGN-PC-0011IN, Z-1,2-TRANS-ACHEC-OH, CTK8G7251, 3-Cyclohexene-1-carboxylicacid, 6-[[(phenylmethoxy)carbonyl]amino]-, (1R,6S)-rel-, 6-(phenylmethoxycarbonylamino)cyclohex-3-ene-1-carboxylic acid

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIAAZWPFGHTXNZ-UHFFFAOYSA-N

124753-65-7
CIS-2-(BENZYLOXYMETHYL)-5-OXA-8-AZASPIRO[3.5]NONAN-7-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)-5-oxa-8-azaspiro[3.5]nonan-7-one | CAS Registry Number: 2725791-17-1
Synonyms: cis-2-(Benzyloxymethyl)-5-oxa-8-azaspiro[3.5]nonan-7-one, MFCD34595711, PS-17771, E77396, 2-((Benzyloxy)methyl)-5-oxa-8-azaspiro[3.5]nonan-7-one, Rel-(2s,4s)-2-((benzyloxy)methyl)-5-oxa-8-azaspiro[3.5]nonan-7-one

Molecular Formula: C15H19NO3Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGLPAZXUZQTODL-UHFFFAOYSA-N

2725791-17-1
CIS-2-(BENZYLOXYMETHYL)CYCLOBUTANOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-(phenylmethoxymethyl)cyclobutan-1-ol | CAS Registry Number: 2306253-21-2
Synonyms: SCHEMBL25746130, PS-18235, F86102, 2738979-40-1

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVPHYUXOZOKSCJ-RYUDHWBXSA-N

2306253-21-2
CIS-2-(BROMOMETHYL)-1,3-DIOXOLANE-4-METHANOL (3 suppliers)
Compound Structure IUPAC Name: [(2S,4R)-2-(bromomethyl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 6204-42-8
Synonyms: EINECS 228-272-8, CID111171, cis-2-(Bromomethyl)-1,3-dioxolane-4-methanol

Molecular Formula: C5H9BrO3Molecular Weight: 197.027160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSLVLMWYSIERCN-UHNVWZDZSA-N

6204-42-8
CIS-2-(CHLOROCARBONYL)-CYCLOPROPANECARBOXYLIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-carbonochloridoylcyclopropane-1-carboxylate | CAS Registry Number: 71666-00-7
Synonyms: AG-G-81091, CTK5D4822, Cyclopropanecarboxylic acid, 2-(chlorocarbonyl)-, ethyl ester, cis- (9CI), Cyclopropanecarboxylicacid, 2-(chlorocarbonyl)-, ethyl ester, cis- (9CI)

Molecular Formula: C7H9ClO3Molecular Weight: 176.597560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTNBNHCYSBPWGE-CRCLSJGQSA-N

71666-00-7
CIS-2-(DIFLUOROMETHYL)CYCLOPROPANECARBOXYLIC ACID (1 supplier)
CIS-2-(DIMETHYLAMINO CYCLOBUTYL]METHANOL (4 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-(dimethylamino)cyclobutyl]methanol | CAS Registry Number: 2231664-51-8
Synonyms: cis-2-(Dimethylamino)- Cyclobutanemethanol, CS-15781, CS-0044844

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGABGPOKOTZYBM-BQBZGAKWSA-N

2231664-51-8
CIS-2-(DIMETHYLAMINO)- CYCLOBUTANEMETHANOL (1 supplier)
cis-2-(Dimethylamino)-3,5,5-trimethyl-1,2-oxaphospholan-3-ol 2-oxide (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-3,5,5-trimethyl-2-oxo-1,2$l^{5}-oxaphospholan-3-ol | CAS Registry Number: 66830-78-2
Synonyms: 1,2-OXAPHOSPHOLAN-3-OL, 2-(DIMETHYLAMINO)-3,5,5-TRIMETHYL-, 2-OXIDE, cis-, AC1L2JG9, LS-99554, 2-(dimethylamino)-3,5,5-trimethyl-2-oxo-1,2

Molecular Formula: C8H18NO3PMolecular Weight: 207.207182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJZVVJYZWQPTCE-UHFFFAOYSA-N

66830-78-2
cis-2-(Hydroxymethyl)cyclobutan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(hydroxymethyl)cyclobutan-1-ol | CAS Registry Number: 142758-70-1

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

InChIKey: VSYWGNKHUGJYOX-RFZPGFLSSA-N

142758-70-1
cis-2-(Hydroxymethyl)piperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: (2S,4R)-2-(hydroxymethyl)piperidin-4-ol | CAS Registry Number: 955082-77-6
Synonyms: 2-hydroxymethyl-piperidin-4-ol, SCHEMBL2904129, AKOS006356061, AK554499

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZIAMNCSCLHKWGP-NTSWFWBYSA-N

955082-77-6
CIS-2-(IODOMETHYL)-1,3-DIOXOLANE-4-METHANOL (3 suppliers)
Compound Structure IUPAC Name: [(2S,4R)-2-(iodomethyl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 61508-55-2
Synonyms: cis-Domiodol, Domiodol, cis-MG 13608, C5H9IO3, EINECS 262-825-4, CID198418, LS-62612, cis-2-(Iodomethyl)-1,3-dioxolane-4-methanol, cis-2-Iodomethyl-4-hydroxymethyl-1,3-dioxolane, cis-2-Jodmethyl-4-hydroxymethyl-1,3-dioxolan, 1,3-Dioxolane-4-methanol, 2-(iodomethyl)-, (Z)-, cis-2-Jodmethyl-4-hydroxymethyl-1,3-dioxolan [German], 4-hydroxymethyl-2-iodomethyl-1,3-dioxolane, cis-isomer

Molecular Formula: C5H9IO3Molecular Weight: 244.027630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEIPZWZQHXCYDV-UHNVWZDZSA-N

61508-55-2
cis-2-(Methoxymethyl)cyclobutanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(methoxymethyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807901-58-1
Synonyms: rac-(1R,2S)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride, cis, (1S,2R)-2-(Methoxymethyl)cyclobutan-1-amine;hydrochloride, (1R,2S)-rel-2-(methoxymethyl)cyclobutan-1-amine hydrochloride, MFCD28954363, AS-78697

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

InChIKey: RLNWNMHXJFSLNO-GEMLJDPKSA-N

1807901-58-1
CIS-2-(METHOXYMETHYL)CYCLOPENTANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethyl)cyclopentan-1-amine | CAS Registry Number: 956722-42-2
Synonyms: CIS-2-METHOXYMETHYL-CYCLOPENTYLAMINE, SureCN5909642, 2-Methoxymethyl-cyclopentylamine, KB-84311

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

InChIKey: VZBHNURRLOHCAS-UHFFFAOYSA-N

956722-42-2
Cis-2-(methylamino)cyclopentanol (4 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-(methylamino)cyclopentan-1-ol | CAS Registry Number: 20616-55-1
Synonyms: (1S,2S)-2-(methylamino)cyclopentan-1-ol, 934415-73-3, (1S,2S)-2-(Methylamino)cyclopentanol, cis-(1R,2S)-2-(methylamino)cyclopentan-1-ol, starbld0045387, SCHEMBL1908686, ZINC37689579, AKOS026735906, F8886-7917

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YAEYCYRQJINORB-WDSKDSINSA-N

20616-55-1
CIS-2-(METHYLTHIO)-CYCLOPROPANAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-methylsulfanylcyclopropan-1-amine | CAS Registry Number: 65561-69-5
Synonyms: CTK5C2877, AG-G-46865

Molecular Formula: C4H9NSMolecular Weight: 103.185960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHJHLOXOYYBNGF-DMTCNVIQSA-N

65561-69-5
CIS-2-(TERT-BUTOXYCARBONYL)OCTAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-3A-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine-3a-carboxylic acid | CAS Registry Number: 2177263-62-4

Molecular Formula: C13H22N2O4Molecular Weight: 270.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJUIVRYFRSMIMF-ZANVPECISA-N

2177263-62-4
cis-2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-3a-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (3aR,6aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid | CAS Registry Number: 1445951-33-6
Synonyms: ZINC91304125, AKOS027255254, AK206613

Molecular Formula: C13H21NO4Molecular Weight: 255.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNUNPDQAOUQRMY-ZANVPECISA-N

1445951-33-6
cis-2-(tert-Butoxycarbonylamino)-1-cyclopentanecarboxylic acid (14 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 136315-70-3
Synonyms: ZINC01081347, ZINC01081350, CID6978750

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUEPEVBYNBQNED-SFYZADRCSA-M

136315-70-3
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