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CHEMICAL products beginning with : C
112701 to 112750 of 120599 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 2245 2246 2247 2248 2249 2250 2251 2252 2253 2254 [2255] 2256 2257 2258 2259 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one,2-acetyl-1,2,8,8a-tetrahydro-7-methyl-, (7bR)- (9CI) (1 supplier)114298-71-4
Cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one,2-benzoyl-1,2,8,8a-tetrahydro-7-methyl- (2 suppliers)
Compound Structure Synonyms: U-66866, 2-Benzoyl-7-methyl-1,2,8,8a-tetrahydro-cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 1,2,8,8a-tetrahydro-2-benzoyl-7-methyl-, AC1L3ZLR, U 66866, SureCN10465176, CHEMBL346916, LS-58803, (+-)-2-Benzoyl-1,2,8,8a-tetrahydro-7-methylcyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 101134-72-9, Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 2-benzoyl-1,2,8,8a-tetrahydro-7-methyl-, (+-)-

Molecular Formula: C19H16N2O2Molecular Weight: 304.342540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXJADPXXGBUTFR-UHFFFAOYSA-N

105622-86-4
Cyclopropa[c]pyrrolo[3,2-e]indole-2(1H)-carboxylicacid, 4,5,8,8a-tetrahydro-7-methyl-4-oxo-, 1,1-dimethylethyl ester, (7bR,8aS)- (2 suppliers)
Compound Structure Synonyms: AC1L3WDY, (7Br)-4,5,8,8a-tetrahydro-7-methyl-4-oxo-cyclopropa(c)pyrrolo(3,2-e)indole-2(1H)-carboxylic acid 1,1-dimethylethyl ester

Molecular Formula: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRZAJMUQMIQAAY-LKDXBUKQSA-N

127379-15-1
Cyclopropa[c]pyrrolo[3,2-e]indole-6-carboxylicacid,1,2,4,5,6,7,8,8a-octahydro-6-methyl-4,7-dioxo-2-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-,methyl ester, (6S,7bR,8aS)- (1 supplier)149405-58-3
Cyclopropa[c]pyrrolo[3,2-e]indole-7-carboxylicacid,1,2,4,5,8,8a-hexahydro-2-[(2E)-3-(4-methoxyphenyl)-1-oxo-2-propenyl]-6-methyl-4-oxo-,methyl ester, (7bR,8S)- (9CI) (1 supplier)153925-99-6
Cyclopropa[c]pyrrolo[3,2-e]indole-7-carboxylicacid,1,2,4,5,8,8a-hexahydro-6-methyl-4-oxo-2-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-,methyl ester, (7bR,8aS)- (9CI) (1 supplier)
Compound Structure Synonyms: Du-86, CHEMBL35670

Molecular Formula: C26H25N3O7Molecular Weight: 491.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YTGSKSUJQQNWRS-SRGMZFCMSA-N

153925-97-4
CYCLOPROPA[CD]PENTALEN-2(1H)-ONE,3-VINYLHEXAHYDRO-1,1-DIMETHYL-,(2AR,2BR,3R,4AS,4BR)-REL- (3 suppliers)845294-02-2
CYCLOPROPA[CD]PENTALEN-2,3-IMINE (3 suppliers)
Compound Structure Synonyms: Cyclopropa[cd]pentalen-2,3-imine

Molecular Formula: C8H3NMolecular Weight: 113.116120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWSJYEAOMRHKDY-UHFFFAOYSA-N

143622-51-9
CYCLOPROPA[CD]PENTALEN-2,3-IMINE,OCTAHYDRO-5-METHYL- (3 suppliers)
Compound Structure Synonyms: VZLFVRDRLPTHKY-UHFFFAOYSA-N, Cyclopropa[cd]pentalen-2,3-imine, octahydro-5-methyl- (9CI)

Molecular Formula: C9H13NMolecular Weight: 135.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZLFVRDRLPTHKY-UHFFFAOYSA-N

142892-49-7
Cyclopropa[cd]pentalene, 1,2-dichloro-1,2,2a,2b,4a,4b-hexahydro-, (1-alpha-,2-ba-,2a-alpha-,2b-alpha-,4a-alpha-,4b-alpha-)- (9CI) (0 suppliers)109-00-0
CYCLOPROPA[CD]PENTALENE,1,2-DICHLORO-1,2,2A,2B,4A,4B-HEXAHYDRO-,(1-A-,2-SS-,2A-A-,2B-A-,4A-A-,4B-A-)- (3 suppliers)
Compound Structure Synonyms: CCIGNDDLDFTWNG-ZDJZFTHGSA-N, Cyclopropa[cd]pentalene, 1,2-dichloro-1,2,2a,2b,4a,4b-hexahydro-, (1-alpha-,2-b?ta-,2a-alpha-,2b-alpha-,4a-alpha-,4b-alpha-)- (9CI)

Molecular Formula: C8H8Cl2Molecular Weight: 175.052 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CCIGNDDLDFTWNG-ZDJZFTHGSA-N

109000-78-4
CYCLOPROPA[CD]PENTALENE,1,2-DICHLORO-1,2,2A,2B,4A,4B-HEXAHYDRO-,(1-A-,2-SS-,2A-SS-,2B-SS-,4A-SS-,4B-SS-)- (3 suppliers)
Compound Structure Synonyms: CCIGNDDLDFTWNG-NOVZGDRXSA-N, Cyclopropa[cd]pentalene, 1,2-dichloro-1,2,2a,2b,4a,4b-hexahydro-, (1-alpha-,2-b?ta-,2a-b?ta-,2b-b?ta-,4a-b?ta-,4b-b?ta-)- (9CI)

Molecular Formula: C8H8Cl2Molecular Weight: 175.052 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CCIGNDDLDFTWNG-NOVZGDRXSA-N

127593-46-8
CYCLOPROPA[CD]PENTALENE-1-METHANOL,1,2,2A,2B,4A,4B-HEXAHYDRO-4B-HYDROXY- (3 suppliers)413615-81-3
CYCLOPROPA[CD]PENTALENE-1-METHANOL,1,2,2A,2B,4A,4B-HEXAHYDRO-4B-METHYL- (3 suppliers)780761-22-0
CYCLOPROPA[CD]PENTALENE-2-METHANOL,1,2,2A,2B,4A,4B-HEXAHYDRO-4B-METHYL- (3 suppliers)780761-23-1
CYCLOPROPA[D]NAPHTHALEN-2(3H)-ONE,OCTAHYDRO- 4A,8,8-TRIMETHYL-,(1AR,4AS,8AS)- (2 suppliers)7129-16-0
Cyclopropa[d]naphthalen-2(4aH)-one,1,1a,5,6,7,- 8-hexahydro-4a,8,8-trimethyl-,(1aR,4aS,- 8aS)- (2 suppliers)
Compound Structure IUPAC Name: (1aR,4aS,8aS)-4a,8,8-trimethyl-1a,5,6,7-tetrahydro-1H-cyclopropa[j]naphthalen-2-one | CAS Registry Number: 4677-90-1
Synonyms: Mayurone

Molecular Formula: C14H20OMolecular Weight: 204.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPIBOQKDJNGGSK-BPNCWPANSA-N

4677-90-1
CYCLOPROPA[D]NAPHTHALEN-3(1H)-ONE,OCTAHYDRO- 2,4A,8,8-TETRAMETHYL-,(1AS,2R,4AS,8AS)- (2 suppliers)25966-81-8
Cyclopropa[d]naphthalen-8-ol,decahydro-1a,4,- 6,6-tetramethyl-,(1aR,4S,4aR,8R,8aS)-rel- (+)- (1 supplier)139143-04-7
Cyclopropa[d]naphthalene-2-carboxaldehyde,1,1a,4,4a,5,6,7,8-octahydro-4a,8,8-trimethyl-, (1aR,4aS,8aS)- (1 supplier)470-41-7
CYCLOPROPA[E]PYRIDO[1,2-A]PYRAZINE (3 suppliers)
Compound Structure Synonyms: CTK5C6364, AG-G-55651

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRJNTMZUYPSJGF-UHFFFAOYSA-N

675843-18-2
Cyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboxylic acid, 2-[[(4-bromophenyl)sulfonyl]oxy]-6-[[(cyclopentyloxy)carbonyl]amino]-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydro-5,16-dioxo-, methyl ester, (2S,6S,12Z,13aS,14aR,16aS)- (1 supplier)782479-05-4
Cyclopropa[f]furo[3,2-b]oxocin-7-ol,8-bromo-5-[(1S)-1-bromoethyl]-2-[(1S)-3-bromo-1,2-propadienyl]decahydro-,(2S,3aR,5R,5aR,6aS,7S,8S,8aS)- (9CI) (1 supplier)167425-79-8
Cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: 1-[[2-(trifluoromethyl)phenyl]methyl]cyclopropan-1-amine | CAS Registry Number: 716-64-3
Synonyms: 1-(2-trifluoromethylbenzyl)cyclopropylamine, SCHEMBL1821546, GEZHYPIFXKZDRP-UHFFFAOYSA-N, 1-(2-trifluoromethyl-benzyl)-cyclopropylamine

Molecular Formula: C11H12F3NMolecular Weight: 215.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GEZHYPIFXKZDRP-UHFFFAOYSA-N

716-64-3
Cyclopropanamine hydrobromide (2 suppliers)56383-93-8
Cyclopropanamine, 1-(1,3-benzodioxol-5-yl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)cyclopropan-1-amine | CAS Registry Number: 1038388-99-6
Synonyms: 1-BENZO[1,3]DIOXOL-5-YL-CYCLOPROPYLAMINE, 1-(BENZO[D][1,3]DIOXOL-5-YL)CYCLOPROPANAMINE, AGN-PC-06GNHW, SCHEMBL3604519, MolPort-013-255-644, SPJVKWJVDVINCV-UHFFFAOYSA-N, AKOS009322318, AB63747, 1-(1,3-benzodioxol-5-yl)cyclopropan-1-amine, 1-(1,3-BENZODIOXOL-5-YL)-CYCLOPROPANAMINE, CYCLOPROPANAMINE, 1-(1,3-BENZODIOXOL-5-YL)-, 1-(BENZO[D][1,3]DIOXOL-6-YL)CYCLOPROPANAMINE, 1-(2H-1,3-BENZODIOXOL-5-YL)CYCLOPROPAN-1-AMINE

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPJVKWJVDVINCV-UHFFFAOYSA-N

1038388-99-6
Cyclopropanamine, 1-(1H-pyrrolo[3,2-b]pyridin-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-(chloromethyl)-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1206976-77-3
Synonyms: KB-266190, 1h-pyrazolo[4,3-c]pyridine,6-(chloromethyl)-

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRFPRIDXMGPMJP-UHFFFAOYSA-N

1206976-77-3
Cyclopropanamine, 1-(1H-pyrrolo[3,2-c]pyridin-4-yl)- (5 suppliers)
Compound Structure IUPAC Name: ethyl 6-bromo-1H-pyrazolo[4,3-b]pyridine-3-carboxylate | CAS Registry Number: 1234616-05-7
Synonyms: ETHYL 6-BROMO-1H-PYRAZOLO[4,3-B]PYRIDINE-3-CARBOXYLATE, AGN-PC-0JI439, MolPort-030-085-575, PB15269, KB-266081, Q-3928, 1h-pyrazolo[4,3-b]pyridine-3-carboxylic acid,6-bromo-,ethyl ester

Molecular Formula: C9H8BrN3O2Molecular Weight: 270.082720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQXVIARYOPRUQD-UHFFFAOYSA-N

1234616-05-7
Cyclopropanamine, 1-(2,4-dichlorophenyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)cyclopropan-1-amine | CAS Registry Number: 864263-95-6
Synonyms: Cyclopropanamine,1-(2,4-dichlorophenyl)-, SureCN506484, CTK5F6629, MolPort-002-683-072, AKOS000773755, AG-H-48534, KB-76297, 1-(2,4-DICHLORO-PHENYL)-CYCLOPROPYLAMINE, 1-(2,4-DICHLORO-PHENYL)-CYCLOPROPYLAMINE;Cyclopropanamine, 1-(2,4-dichlorophenyl)-

Molecular Formula: C9H9Cl2NMolecular Weight: 202.080460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLKHNVROXMHDBX-UHFFFAOYSA-N

864263-95-6
Cyclopropanamine, 1-(2,4-difluorophenyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)cyclopropan-1-amine | CAS Registry Number: 474709-81-4
Synonyms: SureCN3849035, AKOS006303140, KB-76298, Cyclopropanamine,1-(2,4-difluorophenyl)-

Molecular Formula: C9H9F2NMolecular Weight: 169.171266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJIDASXFYIADGO-UHFFFAOYSA-N

474709-81-4
Cyclopropanamine, 1-(2,4-dimethoxyphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 503417-33-2
Synonyms: AKOS006306789, KB-76299, Cyclopropanamine,1-(2,4-dimethoxyphenyl)-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCBRRZPJOXUSPO-UHFFFAOYSA-N

503417-33-2
Cyclopropanamine, 1-(2-bromophenyl)- (12 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)cyclopropan-1-amine | CAS Registry Number: 604799-96-4
Synonyms: 1-(2-BROMOPHENYL)CYCLOPROPANAMINE, 1-(2-bromophenyl)cyclopropan-1-amine, SureCN646392, CTK5B1562, MolPort-008-512-961, ANW-44525, 1-(2-bromophenyl)-1-cyclopropanamine, AKOS011971464, AB39532, AG-G-17300, AK-92961, KB-08247, 1-(2-BROMO-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-(2-BROMOPHENYL)-, A832745

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNEIQQJRUBZVCL-UHFFFAOYSA-N

604799-96-4
CyclopropanaMine, 1-(2-broMophenyl)-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1332765-92-0
Synonyms: 1-(2-Bromophenyl)cyclopropan-1-amine hydrochloride, ZX-AT014149, AKOS027442970, OR61240, AK506721, 1-(1-Aminocycloprop-1-yl)-2-bromobenzene, 1-(2-Bromophenyl)cyclopropanamine hydrochloride, 1-Amino-1-(2-bromophenyl)cyclopropane hydrochloride

Molecular Formula: C9H11BrClNMolecular Weight: 248.548 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQFJXDYDGAAUPO-UHFFFAOYSA-N

1332765-92-0
Cyclopropanamine, 1-(2-chloro-4-fluorophenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-4-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 920501-75-3
Synonyms: CTK3H1523, AKOS012243146, AG-H-77827, KB-76300, Cyclopropanamine,1-(2-chloro-4-fluorophenyl)-

Molecular Formula: C9H9ClFNMolecular Weight: 185.625863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSXYMWHMEKDUJU-UHFFFAOYSA-N

920501-75-3
Cyclopropanamine, 1-(2-chlorophenyl)- (8 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)cyclopropan-1-amine | CAS Registry Number: 870708-39-7
Synonyms: 1-(2-Chlorophenyl)cyclopropanamine, Cyclopropanamine,1-(2-chlorophenyl)-, 1-(2-chlorophenyl)cyclopropan-1-amine, Ambcb4032951, SureCN1604324, CTK5F7707, MolPort-008-512-954, AKOS011050939, 1-(2-chlorophenyl)-1-cyclopropanamine, AB39536, AG-H-51086, MCULE-6937897817, KB-76301, 1-(2-CHLOROPHENYL)CYCLOPROPYLAMINE, 1-(2-CHLORO-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-(2-CHLOROPHENYL)-, A841933

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBGXYERMKZBANM-UHFFFAOYSA-N

870708-39-7
Cyclopropanamine, 1-(2-fluorophenyl)- (11 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 886366-50-3
Synonyms: 1-(2-Fluorophenyl)cyclopropanamine, 1-(2-fluorophenyl)cyclopropan-1-amine, ACMC-209qvj, SureCN11971801, CTK5G1038, MolPort-002-683-073, ANW-39101, AKOS000773756, Cyclopropanamine,1-(2-fluorophenyl)-, 1-(2-fluorophenyl)-1-cyclopropanamine, AB39534, AG-H-58298, MCULE-7853251448, AK-90843, KB-08386, 1-(2-FLUOROPHENYL)CYCLOPROPYLAMINE, FT-0690614, 1-(2-FLUORO-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-(2-FLUOROPHENYL)-, A842784

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMUHZJKXCBFDEV-UHFFFAOYSA-N

886366-50-3
Cyclopropanamine, 1-(2-methoxyphenyl)- (8 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 503417-32-1
Synonyms: 1-(2-methoxyphenyl)cyclopropan-1-amine, 1-(2-METHOXYPHENYL)CYCLOPROPANAMINE, CYCLOPROPANAMINE, 1-(2-METHOXYPHENYL)-, AC1Q4EDD, AGN-PC-00KBUO, SureCN1132825, CTK8I9106, MolPort-003-751-745, 1-(2-methoxyphenyl)cyclopropylamine, AKOS009321067, AB39537, MCULE-6513683341, 1-(2-methoxyphenyl)-1-cyclopropanamine, KB-08437, FT-0690618, 1-(2-METHOXY-PHENYL)-CYCLOPROPYLAMINE, A828077, AS-871/43475621

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLNNGMGXTFSLEW-UHFFFAOYSA-N

503417-32-1
Cyclopropanamine, 1-(2-methylphenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)cyclopropan-1-amine | CAS Registry Number: 503417-29-6
Synonyms: 1-(2-Methylphenyl)cyclopropanamine, Ambcb4033102, SureCN2336569, 1-O-TOLYLCYCLOPROPANAMINE, CTK8B7159, MolPort-004-754-834, 1-O-TOLYL-CYCLOPROPYLAMINE, ANW-56537, AKOS009320882, Cyclopropanamine,1-(2-methylphenyl)-, AB39542, AK-32314, KB-76302, 1-(2-METHYLPHENYL)-CYCLOPROPANAMINE, 1-(2-METHYLPHENYL)CYCLOPROPAN-1-AMINE, CYCLOPROPANAMINE, 1-(2-METHYLPHENYL)-

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDPOMQRUQMOUTC-UHFFFAOYSA-N

503417-29-6
Cyclopropanamine, 1-(2-nitrophenyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)cyclopropan-1-amine | CAS Registry Number: 886366-59-2
Synonyms: 1-(2-nitrophenyl)-cyclopropylamine, 1-(2-Nitro-phenyl)-cyclopropylamine, AKOS006287044, AB39573, 1-(2-NITROPHENYL)CYCLOPROPANAMINE, KB-08486, FT-0690627, 1-(2-NITROPHENYL)CYCLOPROPAN-1-AMINE, CYCLOPROPANAMINE, 1-(2-NITROPHENYL)-

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCYDXTRIRKXKFB-UHFFFAOYSA-N

886366-59-2
Cyclopropanamine, 1-(2-thienyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-ylcyclopropan-1-amine | CAS Registry Number: 405142-41-8
Synonyms: AGN-PC-02LZTD, SCHEMBL2792924, MolPort-012-888-613, 1-(thiophen-2-yl)cyclopropanamine, AKOS011790152, T4619, [1-(2-thienyl)cyclopropyl]amine hydrochloride, 1332530-75-2

Molecular Formula: C7H9NSMolecular Weight: 139.218060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEOLNRLGRHDDCI-UHFFFAOYSA-N

405142-41-8
Cyclopropanamine, 1-(2-thienyl)-, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-ylcyclopropan-1-amine | CAS Registry Number: 1332530-75-2
Synonyms: 405142-41-8, AGN-PC-02LZTD, SCHEMBL2792924, MolPort-012-888-613, 1-(thiophen-2-yl)cyclopropanamine, Cyclopropanamine, 1-(2-thienyl)-, AKOS011790152, T4619, [1-(2-thienyl)cyclopropyl]amine hydrochloride

Molecular Formula: C7H9NSMolecular Weight: 139.218060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEOLNRLGRHDDCI-UHFFFAOYSA-N

1332530-75-2
Cyclopropanamine, 1-(3,4-dichlorophenyl)- (8 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)cyclopropan-1-amine | CAS Registry Number: 474709-82-5
Synonyms: 1-(3,4-dichlorophenyl)cyclopropan-1-amine, AC1Q50FR, SureCN3849372, CTK6H1107, MolPort-008-512-953, AKOS009344350, AG-B-78187, KB-76303, Cyclopropanamine,1-(3,4-dichlorophenyl)-, EN300-56307

Molecular Formula: C9H9Cl2NMolecular Weight: 202.080460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FWIUBNRQCNYBPZ-UHFFFAOYSA-N

474709-82-5
Cyclopropanamine, 1-(3,4-difluorophenyl)- (8 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)cyclopropan-1-amine | CAS Registry Number: 474709-85-8
Synonyms: SureCN1650477, CTK8I8219, SBB050891, AKOS005173444, KB-76304, Cyclopropanamine,1-(3,4-difluorophenyl)-, 1-(3,4-difluorophenyl)cyclopropan-1-amine

Molecular Formula: C9H9F2NMolecular Weight: 169.171266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDLOWXCENGEIOR-UHFFFAOYSA-N

474709-85-8
Cyclopropanamine, 1-(3,4-dimethoxyphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 1017388-31-6
Synonyms: AKOS009320702, KB-76305, Cyclopropanamine,1-(3,4-dimethoxyphenyl)-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRRLWQMERKKTLF-UHFFFAOYSA-N

1017388-31-6
Cyclopropanamine, 1-(3-bromophenyl)- (11 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)cyclopropan-1-amine | CAS Registry Number: 546115-65-5
Synonyms: 1-(3-BROMOPHENYL)CYCLOPROPANAMINE, 1-(3-bromophenyl)cyclopropan-1-amine, PubChem23874, ACMC-1ATS8, SureCN1556078, CTK1G7726, MolPort-008-512-958, ANW-32131, AKOS009377041, AB39557, AG-F-90098, AK-92960, KB-08630, 1-(3-BROMO-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-(3-BROMOPHENYL)-, A22568, 1-(3-BROMOPHENYL)CYCLOPROPANAMINE;1-(3-BROMO-PHENYL)-CYCLOPROPYLAMINE;Cyclopropanamine, 1-(3-bromophenyl)-

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOEYJHQOBAKCJT-UHFFFAOYSA-N

546115-65-5
Cyclopropanamine, 1-(3-bromophenyl)-, hydrochloride (1:1) (9 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 597563-15-0
Synonyms: 1-(3-Bromophenyl)cyclopropan-1-amine hydrochloride, MolPort-020-167-795, AKOS016016015, KB-76306, 1-(1-Aminocycloprop-1-yl)-3-bromobenzene, EN300-83842, Cyclopropanamine,1-(3-bromophenyl)-,hydrochloride, 1-Amino-1-(3-bromophenyl)cyclopropane hydrochloride, T7106950

Molecular Formula: C9H11BrClNMolecular Weight: 248.547340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UWXABAPQDJQLKC-UHFFFAOYSA-N

597563-15-0
Cyclopropanamine, 1-(3-chloro-4-fluorophenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 920501-73-1
Synonyms: CTK3H1524, AKOS012387423, AG-H-77826, KB-76307, Cyclopropanamine,1-(3-chloro-4-fluorophenyl)-

Molecular Formula: C9H9ClFNMolecular Weight: 185.625863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLPSXTWWWRHQEI-UHFFFAOYSA-N

920501-73-1
Cyclopropanamine, 1-(3-chlorophenyl)- (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 474709-84-7
Synonyms: 1-(3-Chlorophenyl)cyclopropan-1-amine hydrochloride, SureCN2338204, MolPort-008-440-441, AKOS015948223, MCULE-5250714059, EN300-83151, 1-(3-Chlorophenyl)cyclopropanamine hydrochloride, A827239, 1-(3-chlorophenyl)-1-cyclopropanamine hydrochloride, 1-Amino-1-(3-chlorophenyl)cyclopropane hydrochloride, 1-(1-Aminocycloprop-1-yl)-3-chlorobenzene hydrochloride

Molecular Formula: C9H11Cl2NMolecular Weight: 204.096340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AWQJBHOHCVILOR-UHFFFAOYSA-N

474709-84-7
CyclopropanaMine, 1-(3-chlorophenyl)-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1217031-87-2
Synonyms: 1-(3-Chlorophenyl)cyclopropan-1-amine hydrochloride, 1-(3-Chlorophenyl)cyclopropanamine hydrochloride, SCHEMBL2338204, DTXSID30679006, MolPort-008-440-441, MFCD07374477, AKOS015948223, MCULE-5250714059, NE19635, EN300-83151, A827239, 1-(3-chlorophenyl)-1-cyclopropanamine hydrochloride, 1-Amino-1-(3-chlorophenyl)cyclopropane hydrochloride, 1-(1-Aminocycloprop-1-yl)-3-chlorobenzene hydrochloride, Z1272949049, 1-(3-Chlorophenyl)cyclopropanamine hydrochloride, AldrichCPR, 1-(3-Chlorophenyl)cyclopropan-1-amine--hydrogen chloride (1/1)

Molecular Formula: C9H11Cl2NMolecular Weight: 204.094 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AWQJBHOHCVILOR-UHFFFAOYSA-N

1217031-87-2
Cyclopropanamine, 1-(3-ethylphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-ethylphenyl)cyclopropan-1-amine | CAS Registry Number: 597563-18-3
Synonyms: SureCN6077110, Cyclopropanamine,1-(3-ethylphenyl)-, AKOS006316368, KB-76309

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVBJEUUHBARLIB-UHFFFAOYSA-N

597563-18-3
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