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CHEMICAL products beginning with : C
68201 to 68250 of 75019 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 [1365] 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPROPA[4,5]CYCLOPENTA[1,2-D]PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: cyclopropa[4,5]cyclopenta[1,2-b]pyrimidine | CAS Registry Number: 343983-40-4
Synonyms: CTK4H2331, AG-F-17354

Molecular Formula: C8H4N2Molecular Weight: 128.130760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXISSOPCSNDAQC-UHFFFAOYSA-N

343983-40-4
Cyclopropa[4,5]pregn-20-ene,3',4-dihydro- (8CI,9CI) (0 suppliers)26606-91-7
Cyclopropa[4,5]pregnane(9CI) (0 suppliers)37500-18-8
Cyclopropa[5,?6]?naphth[1,?8a-?b]?oxirene, decahydro-?1,?7,?7,?7b-?tetramethyl-?, (1R,?3aS,?4aR,?7bR)?- (1 supplier)808102-66-1
Cyclopropa[5,6]cholestane(8CI,9CI) (0 suppliers)26943-67-9
CYCLOPROPA[5,6]NAPHTH[1,8A-B]OXIRENE,DECAHYDRO-1,7,7,7B-TETRAMETHYL-,(1R,3AS,4AR,6AR,7AS,7BR)- (1 supplier)
Compound Structure Synonyms: Calarene epoxide, EINECS 272-995-1, CID111446, Decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane, (1R-(1alpha,3abeta,4aR*,6aalpha,7aalpha,7balpha))-Decahydro-1,7,7,7b-tetramethylcyclopropa(5,6)naphth(1,8a-b)oxirene, Cyclopropa(5,6)naphth(1,8a-b)oxirene, decahydro-1,7,7,7b-tetramethyl-, (1R,3aS,4aR,6aR,7aS,7bR)-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYPPHUAQDGUVKN-UHFFFAOYSA-N

68926-75-0
Cyclopropa[7,8]cholane(9CI) (0 suppliers)36413-85-1
Cyclopropa[7,8]cholestane(8CI,9CI) (0 suppliers)26943-68-0
CYCLOPROPA[A]PYRROLIZIN-6B-1H-OL,1A,2-DIHYDRO- (3 suppliers)
Compound Structure Synonyms: CTK8H3510, AKOS027401095, AK441389, 2,3-Dihydro-1,2-methano-1H-pyrrolizin-1-ol, 1,1A,2,6b-tetrahydrocyclopropa[a]pyrrolizin-6b-ol

Molecular Formula: C8H9NOMolecular Weight: 135.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRPXCACMOMJATR-UHFFFAOYSA-N

183154-63-4
Cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one,1,2,8,8a-tetrahydro-2-(1H-indol-2-ylcarbonyl)-7-methyl- (1 supplier)
Compound Structure Synonyms: U 66694, BRN 6243491, U-66694, Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 1,2,8,8a-tetrahydro-2-(1H-indol-2-ylcarbonyl)-7-methyl-, (+-)-, AC1L1S3Z, LS-58804

Molecular Formula: C21H17N3O2Molecular Weight: 343.378580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASDPPBSACIXPBS-UHFFFAOYSA-N

104636-99-9
Cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one,1,2,8,8a-tetrahydro-2-(1H-indol-2-ylcarbonyl)-7-methyl-, (7bR,8aS)- (0 suppliers)
Compound Structure Synonyms: CC 1065 Oligomer AB, CHEMBL154413, (+)-AB, (7bR)-1,2,8,8a-Tetrahydro-2-(1H-indol-2-ylcarbonyl)-7-methylcyclopropa(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-(1H-indol-2-ylcarbonyl)-7-methyl-, (7bR)-

Molecular Formula: C21H17N3O2Molecular Weight: 343.378580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSIHIAJHMICCIT-UHFFFAOYSA-N

110352-06-2
Cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one,1,2,8,8a-tetrahydro-2-[(5-methoxy-1H-indol-2-yl)carbonyl]-7-methyl- (0 suppliers)
Compound Structure Synonyms: AC1L3ZLT, U 67786, CHEMBL345141, LS-58805, (+-)-1,2,8,8a-Tetrahydro-2-((5-methoxy-1H-indol-2-yl)carbonyl)-7-methylcyclopropa(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-((5-methoxy-1H-indol-2-yl)carbonyl)-7-methyl-, (+-)-

Molecular Formula: C22H19N3O3Molecular Weight: 373.404560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVLCODJACGOBHT-UHFFFAOYSA-N

105622-88-6
Cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one,1,2,8,8a-tetrahydro-6-methyl-2-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-,(7bR,8aS)- (0 suppliers)153925-98-5
Cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one,1,2,8,8a-tetrahydro-7-methyl-2-(1H-pyrrol-2-ylcarbonyl)- (0 suppliers)
Compound Structure Synonyms: AC1L3YXB, SureCN10466657, CHEMBL157354, 1,2,8,8a-Tetrahydro-7-methyl-2-(1H-pyrrolo-2-ylcarbonyl)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-7-methyl-2-(1H-pyrrolo-2-ylcarbonyl)-

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOOAKKYULIFOPH-UHFFFAOYSA-N

104636-98-8
Cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one,1,2,8,8a-tetrahydro-7-methyl-2-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-,(7bR)- (9CI) (0 suppliers)149128-81-4
Cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one,2,2'-(1,10-dioxo-1,10-decanediyl)bis[1,2,8,8a-tetrahydro-7-methyl-,(7bR,7'bR,8aS,8'aS)- (9CI) (0 suppliers)
Compound Structure Synonyms: U-75559

Molecular Formula: C34H38N4O4Molecular Weight: 566.702 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBEKZFCCQWPKAK-WESSSEDMSA-N

122236-52-6
Cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one,2-acetyl-1,2,8,8a-tetrahydro-7-methyl- (1 supplier)
Compound Structure Synonyms: AC1L3YX8, CHEMBL345821, 2-Acetyl-1,2,8,8a-tetrahydro-7-methylcyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 2-acetyl-1,2,8,8a-tetrahydro-7-methyl-

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXHWKBPWMNNXMU-UHFFFAOYSA-N

104636-96-6
Cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one,2-acetyl-1,2,8,8a-tetrahydro-7-methyl-, (7bR)- (9CI) (0 suppliers)114298-71-4
Cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one,2-benzoyl-1,2,8,8a-tetrahydro-7-methyl- (1 supplier)
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)- (1 supplier)
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)- (0 suppliers)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) (0 suppliers)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) (0 suppliers)
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- (2 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) (2 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-)- (4 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-)- (4 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- (2 suppliers)780761-22-0
CYCLOPROPA[CD]PENTALENE-2-METHANOL,1,2,2A,2B,4A,4B-HEXAHYDRO-4B-METHYL- (2 suppliers)780761-23-1
CYCLOPROPA[D]NAPHTHALEN-2(3H)-ONE,OCTAHYDRO- 4A,8,8-TRIMETHYL-,(1AR,4AS,8AS)- (1 supplier)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)- (1 supplier)25966-81-8
Cyclopropa[d]naphthalen-8-ol,decahydro-1a,4,- 6,6-tetramethyl-,(1aR,4S,4aR,8R,8aS)-rel- (+)- (0 suppliers)139143-04-7
Cyclopropa[d]naphthalene-2-carboxaldehyde,1,1a,4,4a,5,6,7,8-octahydro-4a,8,8-trimethyl-, (1aR,4aS,8aS)- (0 suppliers)470-41-7
CYCLOPROPA[E]PYRIDO[1,2-A]PYRAZINE (2 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) (0 suppliers)167425-79-8
Cyclopropanamine (4 suppliers)
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, 1-(1,3-benzodioxol-5-yl)- (2 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)- (6 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)- (4 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)- (2 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 (2 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)- (2 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
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