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CHEMICAL products beginning with : C
71101 to 71150 of 73812 results  Page: << Previous 50 Results 1420 1421 1422 [1423] 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPROPANEMETHANAMINE, 1-(5-BROMO-2-PYRIDINYL)-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-[1-(5-bromopyridin-2-yl)cyclopropyl]-N,N-dimethylmethanamine | CAS Registry Number: 827628-18-2
Synonyms: SureCN5522061, CTK3D6265, Cyclopropanemethanamine, 1-(5-bromo-2-pyridinyl)-N,N-dimethyl-

Molecular Formula: C11H15BrN2Molecular Weight: 255.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNTNAWVHUKRLEE-UHFFFAOYSA-N

827628-18-2
Cyclopropanemethanamine, 1-bromo-N,N-dimethyl-2-phenyl-, trans- (0 suppliers)72277-26-0
Cyclopropanemethanamine, 1-butyl-a-methyl- (0 suppliers)62441-61-6
Cyclopropanemethanamine, 1-butyl-a-methyl-, hydrochloride (0 suppliers)62441-63-8
Cyclopropanemethanamine, a-cyclopropyl-N-ethyl- (0 suppliers)54326-20-4
Cyclopropanemethanamine, a-cyclopropyl-N-ethyl-, hydrochloride (0 suppliers)54326-22-6
Cyclopropanemethanamine, a-cyclopropyl-N-ethylidene- (0 suppliers)54187-34-7
Cyclopropanemethanamine, N,N-diethyl-a-methylene- (1 supplier)142993-86-0
Cyclopropanemethanamine, N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-N,N-dimethylmethanamine | CAS Registry Number: 58862-95-6
Synonyms: 1-cyclopropyl-N,N-dimethylmethanamine, STK053243, AC1N7UR1, SureCN1806808, CTK1E8707, MolPort-001-915-455, AKOS000591526

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQVRGSIXUGZCOV-UHFFFAOYSA-N

58862-95-6
Cyclopropanemethanamine, N-(2,2,2-trifluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 744191-13-7
Synonyms: (cyclopropylmethyl)(2,2,2-trifluoroethyl)amine, SCHEMBL4117086, MolPort-004-400-792, WIXVHLQTPNUBTC-UHFFFAOYSA-N, ZINC20037425, AKOS000252865, MCULE-9355760287, N-(2,2,2-trifluoroethyl) N-2-cyclopropylmethylamine, F2158-1952

Molecular Formula: C6H10F3NMolecular Weight: 153.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIXVHLQTPNUBTC-UHFFFAOYSA-N

744191-13-7
Cyclopropanemethanamine, N-(2,2,2-trifluoroethyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,2,2-trifluoroethanamine;hydrochloride | CAS Registry Number: 405878-99-1
Synonyms: (cyclopropylmethyl)(2,2,2-trifluoroethyl)amine hydrochloride, SCHEMBL5390694, MolPort-023-135-101, AKOS026742026, MCULE-1668379097, NE43722, Z1342879041

Molecular Formula: C6H11ClF3NMolecular Weight: 189.606 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZKRPICYNZZGGW-UHFFFAOYSA-N

405878-99-1
Cyclopropanemethanamine, N-(2,2,3,3,3-pentafluoropropyl)-, hydrochloride (1 supplier)405879-07-4
Cyclopropanemethanamine, N-(3,3,3-trifluoropropyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-3,3,3-trifluoropropan-1-amine;hydrochloride | CAS Registry Number: 405878-90-2
Synonyms: (cyclopropylmethyl)(3,3,3-trifluoropropyl)amine hydrochloride, SCHEMBL5384109, MolPort-023-136-521, AKOS026741896, MCULE-8966444338, NE29604, RP26044, Z1374884834

Molecular Formula: C7H13ClF3NMolecular Weight: 203.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FCWRXBKVRGHZHM-UHFFFAOYSA-N

405878-90-2
Cyclopropanemethanamine, N-(cyclopropylmethyl)-, hydrochloride (1 supplier)405879-09-6
Cyclopropanemethanamine, N-[10-[(6-bromo-2-naphthalenyl)oxy]decyl]-, hydrochloride (1 supplier)405876-10-0
Cyclopropanemethanamine, N-ethyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)ethanamine;hydrochloride | CAS Registry Number: 405879-10-9
Synonyms: (cyclopropylmethyl)(ethyl)amine hydrochloride, SCHEMBL5395476, MolPort-028-950-384, AKOS026727813, NE28021, Z1692483163

Molecular Formula: C6H14ClNMolecular Weight: 135.635 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OXXGSEUOSMIXMF-UHFFFAOYSA-N

405879-10-9
CYCLOPROPANEMETHANAMINE, N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(chrysen-6-ylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 27260-60-2
Synonyms: 2'-(chrysen-6-ylcarbamoyl)biphenyl-2-carboxylic acid, NSC128608, AC1L5OOM, AC1Q5U83, CHEMBL1173811, CTK1A5710, CHEBI:750609, AR-1C8799, AG-K-53704, NSC-128608, 2-[2-(chrysen-6-ylcarbamoyl)phenyl]benzoic acid, Diphenamicacid, N-6-chrysenyl- (8CI); NSC 128608, [1,1'-Biphenyl]-2-carboxylicacid, 2'-[(6-chrysenylamino)carbonyl]-

Molecular Formula: C32H21NO3Molecular Weight: 467.514040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNGJUUUZGJBLCO-UHFFFAOYSA-N

27260-60-2
Cyclopropanemethanamine, N-propyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)propan-1-amine;hydrochloride | CAS Registry Number: 209919-27-7
Synonyms: N-Propylcyclopropanemethylamine hydrochloride, SCHEMBL6609960, AKOS015961241, VZ31680, AC-13077, AK321627, BC205617, N-(Cyclopropylmethyl)propan-1-amine hydrochloride

Molecular Formula: C7H16ClNMolecular Weight: 149.662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BPEOXZUTRXGXSE-UHFFFAOYSA-N

209919-27-7
CYCLOPROPANEMETHANAMINE,1-(PYRIDIN-4-YL)- (6 suppliers)
Compound Structure IUPAC Name: (1-pyridin-4-ylcyclopropyl)methanamine | CAS Registry Number: 680973-08-4
Synonyms: SureCN5842924, CTK9A0492, AKOS006348322, AB65053, MCULE-6384899590, 1-(4-PYRIDINYL)-CYCLOPROPANEMETHANAMINE, (1-(PYRIDIN-4-YL)CYCLOPROPYL)METHANAMINE, CYCLOPROPANEMETHANAMINE, 1-(4-PYRIDINYL)-, C-(1-PYRIDIN-4-YL-CYCLOPROPYL)-METHYLAMINE

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALFWXUALIKPMMK-UHFFFAOYSA-N

680973-08-4
CYCLOPROPANEMETHANAMINE,2-(2-ETHYL-7-BENZOXAZOLYL)-,(1R,2R)- (4 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-(2-ethyl-1,3-benzoxazol-7-yl)cyclopropyl]methanamine | CAS Registry Number: 625851-09-4
Synonyms: SCHEMBL6786932, AKOS027411094, AK455368, ((1R,2R)-2-(2-Ethylbenzo[d]oxazol-7-yl)cyclopropyl)methanamine

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGNSJDGKBFYVPO-WCBMZHEXSA-N

625851-09-4
CYCLOPROPANEMETHANAMINE,2-(2-FLUOROPHENYL)-,(1R,2R)-REL- (5 suppliers)372184-03-7
CYCLOPROPANEMETHANAMINE,2-(4-FLUOROPHENYL)-,(1R,2R)-REL- (5 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanamine | CAS Registry Number: 372184-05-9
Synonyms: SCHEMBL14697357, SXEBSKUYTZWGJC-WPRPVWTQSA-N, ZINC34893380, AKOS027406107, AK448200, [trans-2-(4-Fluorophenyl)cyclopropyl]methanamine, ((1R,2R)-2-(4-Fluorophenyl)cyclopropyl)methanamine

Molecular Formula: C10H12FNMolecular Weight: 165.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXEBSKUYTZWGJC-WPRPVWTQSA-N

372184-05-9
CYCLOPROPANEMETHANAMINE,2-(PYRIDIN-4-YL)-,(1R,2R)-REL- (5 suppliers)372184-01-5
CYCLOPROPANEMETHANAMINE,2-FLUORO-1-PHENYL-,(1R,2R)-REL- (6 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-fluoro-1-phenylcyclopropyl]methanamine | CAS Registry Number: 681806-70-2
Synonyms: cis-2-Fluoro-1-phenylcyclopropyl)methanamine, ZINC29480886, AKOS027250922, Cyclopropanemethanamine, 2-fluoro-1-phenyl-, (1R,2R)-rel- (9CI)

Molecular Formula: C10H12FNMolecular Weight: 165.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVDRNDBQMYYRKX-ZJUUUORDSA-N

681806-70-2
CYCLOPROPANEMETHANAMINE,2-FLUORO-1-PHENYL-,(1R,2S)-REL- (6 suppliers)
Compound Structure IUPAC Name: [(1R)-2-fluoro-1-phenylcyclopropyl]methanamine | CAS Registry Number: 681806-71-3
Synonyms: trans-2-Fluoro-1-phenylcyclopropyl)methanamine

Molecular Formula: C10H12FNMolecular Weight: 165.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVDRNDBQMYYRKX-AXDSSHIGSA-N

681806-71-3
CYCLOPROPANEMETHANAMINE,2-FLUORO-2-PHENYL-,(1R,2R)-REL- (4 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-fluoro-2-phenylcyclopropyl]methanamine | CAS Registry Number: 757181-90-1
Synonyms: CHEMBL2109749, AKOS027414638, AK460220, ((1R,2R)-2-Fluoro-2-phenylcyclopropyl)methanamine

Molecular Formula: C10H12FNMolecular Weight: 165.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBFLOJTVCOJNTJ-ZJUUUORDSA-N

757181-90-1
CYCLOPROPANEMETHANAMINE,2-FLUORO-2-PHENYL-,(1R,2S)-REL- (4 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-fluoro-2-phenylcyclopropyl]methanamine | CAS Registry Number: 748126-76-3
Synonyms: AKOS027414226, AK459668, ((1R,2S)-2-Fluoro-2-phenylcyclopropyl)methanamine

Molecular Formula: C10H12FNMolecular Weight: 165.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBFLOJTVCOJNTJ-NXEZZACHSA-N

748126-76-3
Cyclopropanemethanamine,N,N-diethyl-2,2-dimethyl-3-(2-methyl-1-propenyl)- (0 suppliers)51937-20-3
Cyclopropanemethanaminium,1-[(acetyloxy)methyl]-N,N,N-trimethyl-, iodide (1:1) (2 suppliers)
Compound Structure IUPAC Name: [1-(acetyloxymethyl)cyclopropyl]methyl-trimethylazanium;iodide | CAS Registry Number: 39943-03-8
Synonyms: NSC171548, NSC-171548

Molecular Formula: C10H20INO2Molecular Weight: 313.175770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJORFAQSGLEWCJ-UHFFFAOYSA-M

39943-03-8
Cyclopropanemethanesulfonamide (11 suppliers)
Compound Structure IUPAC Name: cyclopropylmethanesulfonamide | CAS Registry Number: 445305-93-1
Synonyms: Cyclopropylmethanesulfonamide, SureCN626034, MolPort-013-979-129, RW3128, ZINC38136998, AKOS010296177, MCULE-8803855567, QC-2621, AK-59689, KB-251300, EN300-76208

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTPINKYWKTZDBU-UHFFFAOYSA-N

445305-93-1
Cyclopropanemethanethiol (2 suppliers)
Compound Structure IUPAC Name: cyclopropylmethanethiol | CAS Registry Number: 5617-79-8
Synonyms: Cyclopropylmethanethiol, AC1NFSFR, CTK1F5141

Molecular Formula: C4H8SMolecular Weight: 88.171320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDMINEJTNOBFFD-UHFFFAOYSA-N

5617-79-8
Cyclopropanemethanimine (1 supplier)
Compound Structure IUPAC Name: cyclopropylmethanimine | CAS Registry Number: 55625-05-3
Synonyms: CTK1F6444

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

InChIKey: PIJQBGOSKZKPPO-UHFFFAOYSA-N

55625-05-3
Cyclopropanemethanimine, a-cyclopropyl-1-methyl-, hydrochloride (0 suppliers)142997-05-5
Cyclopropanemethanol (7 suppliers)109801-03-8
Cyclopropanemethanol, 1-(1,4,7-tridecatrienyl)-, (E,Z,Z)- (0 suppliers)88158-76-3
Cyclopropanemethanol, 1-(1,4,7-tridecatrienyl)-, (Z,Z,Z)- (0 suppliers)88158-77-4
Cyclopropanemethanol, 1-(1,4-decadienyl)-, (E,Z)- (0 suppliers)88158-81-0
Cyclopropanemethanol, 1-(1,4-decadienyl)-, (Z,Z)- (0 suppliers)88158-82-1
Cyclopropanemethanol, 1-(1-heptenyl)-, (E)- (0 suppliers)88158-86-5
Cyclopropanemethanol, 1-(1-heptenyl)-, (Z)- (0 suppliers)88158-87-6
Cyclopropanemethanol, 1-(2,2-dibromoethenyl)- (1 supplier)
Compound Structure IUPAC Name: [1-(2,2-dibromoethenyl)cyclopropyl]methanol | CAS Registry Number: 88158-89-8
Synonyms: CTK3B6827

Molecular Formula: C6H8Br2OMolecular Weight: 255.935120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSYAYISFFUEHNB-UHFFFAOYSA-N

88158-89-8
CYCLOPROPANEMETHANOL, 1-(4-BROMOPHENYL)-2-CYCLOHEXYL-, (1R,2S)-REL- (3 suppliers)731018-48-7
Cyclopropanemethanol, 1-(4-ethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: [1-(4-ethoxyphenyl)cyclopropyl]methanol | CAS Registry Number: 88934-81-0
Synonyms: ACMC-20lf1d, SureCN9617381, AGN-PC-00N33Y, CTK3A4878

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBQVQHUIRHTNFG-UHFFFAOYSA-N

88934-81-0
Cyclopropanemethanol, 1-(4-ethoxyphenyl)-2,2-difluoro- (2 suppliers)
Compound Structure IUPAC Name: [1-(4-ethoxyphenyl)-2,2-difluorocyclopropyl]methanol | CAS Registry Number: 88934-80-9
Synonyms: ACMC-20lf1c, SureCN9585450, AGN-PC-00148P, CTK3A4879

Molecular Formula: C12H14F2O2Molecular Weight: 228.235166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUHHZVAQAUSQNW-UHFFFAOYSA-N

88934-80-9
CYCLOPROPANEMETHANOL, 1-(5-BROMO-2-PYRIDINYL)- (8 suppliers)
Compound Structure IUPAC Name: [1-(5-bromopyridin-2-yl)cyclopropyl]methanol | CAS Registry Number: 827628-20-6
Synonyms: SureCN5520135, CTK3D6264, KB-07139, Cyclopropanemethanol, 1-(5-bromo-2-pyridinyl)-, [1-(5-Bromo-pyridin-2-yl)-cyclopropyl]-methanol, (1-(5-BROMOPYRIDIN-2-YL)CYCLOPROPYL)METHANOL

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEHQGQAGEDPWNL-UHFFFAOYSA-N

827628-20-6
Cyclopropanemethanol, 1-(aminomethyl)- (13 suppliers)
Compound Structure IUPAC Name: [1-(aminomethyl)cyclopropyl]methanol | CAS Registry Number: 45434-02-4
Synonyms: [1-(aminomethyl)cyclopropyl]methanol, (1-(AMINOMETHYL)CYCLOPROPYL)METHANOL, SureCN290856, CTK1D5057, SBB050523, AKOS005172487, AG-F-57860, MCULE-1328630482, Cyclopropanemethanol, 1-(aminomethyl)-;, FT-0683308, A826797, I14-30556, F2189-0622

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

InChIKey: KTBPXPGXDDKAGN-UHFFFAOYSA-N

45434-02-4
Cyclopropanemethanol, 1-[[(3-phenoxyphenyl)methoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: [1-[(3-phenoxyphenyl)methoxymethyl]cyclopropyl]methanol | CAS Registry Number: 109869-71-8
Synonyms: ACMC-20mcn8, AGN-PC-00O7QS, SureCN10346889, CTK0D5526

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEHGOLKDYYNVRL-UHFFFAOYSA-N

109869-71-8
Cyclopropanemethanol, 1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- (5 suppliers)737790-46-4
Cyclopropanemethanol, 1-[2-[1-(1,4-decadienyl)cyclopropyl]ethenyl]-,(E,Z,Z)- (0 suppliers)88157-51-1
Cyclopropanemethanol, 1-[2-[1-(1,4-decadienyl)cyclopropyl]ethenyl]-,(Z,Z,Z)- (0 suppliers)88157-50-0
71101 to 71150 of 73812 results  Page: << Previous 50 Results 1420 1421 1422 [1423] 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
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