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CHEMICAL products beginning with : C
72651 to 72700 of 74427 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 [1454] 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopropyl-(2-Methyl-4-Pyridinyl)-Methanone (9 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(2-methylpyridin-4-yl)methanone | CAS Registry Number: 155047-87-3
Synonyms: SureCN8683258, AGN-PC-0239UM, CTK4C8511, AKOS006278884, AG-E-03173, cyclopropyl-(2-methylpyridin-4-yl)methanone, FT-0624294, Methanone,cyclopropyl(2-methyl-4-pyridinyl)-, CYCLOPROPYL-(2-METHYL-4-PYRIDINYL)-METHANONE

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTUZWMDCPSTOOF-UHFFFAOYSA-N

155047-87-3
Cyclopropyl-(2-methyl-5-nitrobenzyl)-amine (1 supplier)1525495-48-0
cyclopropyl-(2-o-tolylethyl)amine (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methylphenyl)ethyl]cyclopropanamine | CAS Registry Number: 625435-18-9
Synonyms: Cyclopropyl-(2-o-tolylethyl)amine, SCHEMBL2468335, POYWLSASJPZKQR-UHFFFAOYSA-N, AKOS009344689

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POYWLSASJPZKQR-UHFFFAOYSA-N

625435-18-9
cyclopropyl-(2-p-tolylethyl)amine (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)ethyl]cyclopropanamine | CAS Registry Number: 625435-22-5
Synonyms: Cyclopropyl-(2-p-tolylethyl)amine, SCHEMBL2466540, BNLAPXNSMIAMIO-UHFFFAOYSA-N, AKOS009343529

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNLAPXNSMIAMIO-UHFFFAOYSA-N

625435-22-5
Cyclopropyl-(2-pyridin-4-yl-ethyl)-amine (5 suppliers)
cyclopropyl-(3,5-difluorobenzyl)amine (5 suppliers)
Compound Structure IUPAC Name: N-[(3,5-difluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-40-3
Synonyms: Cyclopropyl-(3,5-difluorobenzyl)amine, SCHEMBL737354, WRRVCXHKEDNRNB-UHFFFAOYSA-N, AKOS009345100

Molecular Formula: C10H11F2NMolecular Weight: 183.197846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRRVCXHKEDNRNB-UHFFFAOYSA-N

625437-40-3
cyclopropyl-(3,5-dimethoxybenzyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 625435-20-3
Synonyms: SCHEMBL57079, BTBDLUOYLCXSMK-UHFFFAOYSA-N, AKOS000212206, ALB-H01981827, cyclopropyl-(3,5-dimethoxy-benzyl)-amine

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTBDLUOYLCXSMK-UHFFFAOYSA-N

625435-20-3
Cyclopropyl-(3-difluoromethoxybenzyl)-amine (1 supplier)1095240-00-8
CYCLOPROPYL-(3-FLUORO-BENZYL)-AMINE (11 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 920479-31-8
Synonyms: Cyclopropyl-(3-fluoro-benzyl)-amine, N-[(3-fluorophenyl)methyl]cyclopropanamine, AC1Q4LNW, SureCN2732150, AGN-PC-015U01, CTK7C1889, MolPort-004-294-454, Cyclopropyl-(3-fluorobenzyl)-amine, AKOS000130562, ALB-H01812955, AG-C-16587, AM101601, KB-49380, BB 0218373, EN300-33135

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVYCJKKWPAMTIY-UHFFFAOYSA-N

920479-31-8
Cyclopropyl-(3-Iodo-Pyridin-2-Yl)-Amine (12 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-3-iodopyridin-2-amine | CAS Registry Number: 214074-22-3
Synonyms: N-Cyclopropyl-3-iodopyridin-2-amine, 2-CYCLOPROPYLAMINO-3-IODOPYRIDINE, AC1Q4P6S, ACMC-1CG92, CTK4E6680, ZINC29786665, 2-Pyridinamine,N-cyclopropyl-3-iodo-, AG-E-56811, RP00189, Y8245, I14-56198, CYCLOPROPYL-(3-IODO-PYRIDIN-2-YL)-AMINE;N-CYCLOPROPYL-3-IODOPYRIDIN-2-AMINE;2-Cyclopropylamino-3-iodopyridine

Molecular Formula: C8H9IN2Molecular Weight: 260.074930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCVVCOKJWFCGSC-UHFFFAOYSA-N

214074-22-3
Cyclopropyl-(3-methoxy-4-methylbenzyl)-amine (1 supplier)1094641-85-6
Cyclopropyl-(3-methoxymethoxybenzyl)-amine (1 supplier)1488738-89-1
CYCLOPROPYL-(3-METHYL-BENZYL)-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-44-7
Synonyms: Cyclopropyl-(3-methyl-benzyl)-amine, N-[(3-methylphenyl)methyl]cyclopropanamine, AC1Q2IOF, AGN-PC-015VYM, SureCN1036268, CTK6C1099, MolPort-004-296-566, Cyclopropyl-(3-methylphenyl)-amine, AKOS000132489, AG-C-16590, AG-C-72730, AM101048, KB-49382, Benzenemethanamine, N-cyclopropyl-3-methyl-, BB 0218361, EN300-33138

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

InChIKey: LJBFNXZKZYKGFY-UHFFFAOYSA-N

625437-44-7
Cyclopropyl-(3-methyl-indan-1-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-3-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1220039-96-2
Synonyms: CYCLOPROPYL-(3-METHYL-INDAN-1-YL)-AMINE

Molecular Formula: C13H17NMolecular Weight: 187.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPJROTXMXGNPNK-UHFFFAOYSA-N

1220039-96-2
Cyclopropyl-(3-methyl-piperidin-4-yl)-amine (4 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-3-methylpiperidin-4-amine | CAS Registry Number: 473838-21-0
Synonyms: SCHEMBL4372276, N-cyclopropyl-3-methylpiperidin-4-amine, S14-2699

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAZWZOFUXCIGSR-UHFFFAOYSA-N

473838-21-0
Cyclopropyl-(3-methylpyridin-2-ylmethyl)-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-methylpyridin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1249817-01-3
Synonyms: AKOS011626094, Cyclopropyl-(3-methyl-pyridin-2-ylmethyl)-amine, N-[(3-methylpyridin-2-yl)methyl]cyclopropanamine, A1-11347

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUBZGJKVRNGUIN-UHFFFAOYSA-N

1249817-01-3
Cyclopropyl-(3-nitrophenyl)methanone (9 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(3-nitrophenyl)methanone | CAS Registry Number: 5680-51-3
Synonyms: AmbcmbSNG00195, NSC168880, CID297630

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPBSPZKRZGRRSE-UHFFFAOYSA-N

5680-51-3
CYCLOPROPYL-(3-PIPERAZIN-1-YL-QUINOXALIN-2-YL)-AMINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-3-piperazin-1-ylquinoxalin-2-amine;hydrochloride | CAS Registry Number: 1185319-93-0
Synonyms: Cyclopropyl-(3-piperazin-1-yl-quinoxalin-2-yl)-amine hydrochloride, SCHEMBL15566557, SBB075974, AKOS015941228, AK193074, KB-49386, cyclopropyl(3-piperazinylquinoxalin-2-yl)amine, chloride, Cyclopropyl-(3-piperazin-1-ylquinoxalin-2-yl)amine hydrochloride

Molecular Formula: C15H20ClN5Molecular Weight: 305.810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ISZVKKYYPQRBTM-UHFFFAOYSA-N

1185319-93-0
CYCLOPROPYL-(3-TRIFLUOROMETHYL-BENZYL)-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 16065-24-0
Synonyms: Cyclopropyl-(3-trifluoromethyl-benzyl)-amine, SureCN2470940, AGN-PC-015TO7, CTK7B6819, MolPort-004-294-098, AKOS000129550, AG-C-73492, AM100320, KB-49387, Cyclopropyl-(3-trifluoromethylphenyl)-amine, BB 0218562, Benzenemethanamine, N-cyclopropyl-3-(trifluoromethyl)-, N-[3-(TRIFLUOROMETHYL)BENZYL]CYCLOPROPANAMINE

Molecular Formula: C11H12F3NMolecular Weight: 215.214890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOMAZSZEDRDSIF-UHFFFAOYSA-N

16065-24-0
Cyclopropyl-(4-cyclopropylmethoxybenzyl)-amine (1 supplier)1095215-91-0
Cyclopropyl-(4-isobutoxybenzyl)-amine (1 supplier)1095127-65-3
Cyclopropyl-(4-isopropoxybenzyl)-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-propan-2-yloxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 1095226-19-9
Synonyms: N-{[4-(propan-2-yloxy)phenyl]methyl}cyclopropanamine, ZINC32010559, AKOS002637265, Cyclopropyl-(4-isopropoxy-benzyl)-amine, A1-11374

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMUDYTAFZTXVBU-UHFFFAOYSA-N

1095226-19-9
Cyclopropyl-(4-methanesulfonyl-phenyl)-amine (2 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-4-methylsulfonylaniline | CAS Registry Number: 1156241-29-0
Synonyms: CYCLOPROPYL-(4-METHANESULFONYL-PHENYL)-AMINE, AKOS009047106

Molecular Formula: C10H13NO2SMolecular Weight: 211.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTUMZISNUKSWNH-UHFFFAOYSA-N

1156241-29-0
Cyclopropyl-(4-methoxy-2,5-dimethylbenzyl)-amine (1 supplier)1079178-93-0
Cyclopropyl-(4-methoxy-2-methylbenzyl)-amine (1 supplier)1085524-30-6
Cyclopropyl-(4-methoxy-3-methylbenzyl)-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1152671-40-3
Synonyms: AKOS009099179, Cyclopropyl-(4-methoxy-3-methyl-benzyl)-amine, A1-11369, N-[(4-methoxy-3-methylphenyl)methyl]cyclopropanamine, F1911-1779

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRZFTVMQPTWJAE-UHFFFAOYSA-N

1152671-40-3
Cyclopropyl-(4-methoxy-3-nitrobenzyl)-amine (1 supplier)1042511-70-5
CYCLOPROPYL-(4-METHOXYPHENYL)-KETONE (0 suppliers)
cyclopropyl-(4-methoxyphenyl)methanamine (8 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-methoxyphenyl)methanamine | CAS Registry Number: 54398-65-1
Synonyms: Oprea1_681997, EINECS 259-148-1, MolPort-002-471-113, HMS1779N01, alpha-Cyclopropyl-4-methoxybenzylamine, CID2723779, EN300-24168

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVVASFZJFLBRPG-UHFFFAOYSA-N

54398-65-1
Cyclopropyl-(4-methyl-2-thiophen-2-ylbenzyl)-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methyl-2-thiophen-2-ylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1553843-81-4
Synonyms: AKOS020775209, A1-13332, Cyclopropyl-(4-methyl-2-thiophen-2-yl-benzyl)-amine

Molecular Formula: C15H17NSMolecular Weight: 243.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASYBLOIRJWPOQI-UHFFFAOYSA-N

1553843-81-4
Cyclopropyl-(4-methyl-3-nitrobenzyl)-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]cyclopropanamine | CAS Registry Number: 1152957-06-6
Synonyms: N-[(4-methyl-3-nitrophenyl)methyl]cyclopropanamine, ZINC34995046, AKOS009005829, Cyclopropyl-(4-methyl-3-nitro-benzyl)-amine, EN300-169249, A1-11348

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWUHBZSQZDCUDJ-UHFFFAOYSA-N

1152957-06-6
CYCLOPROPYL-(4-TRIFLUOROMETHYL-PHENYL)-METHANONE (8 suppliers)
Compound Structure IUPAC Name: cyclopropyl-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 62587-07-9
Synonyms: CYCLOPROPYL 4-TRIFLUOROMETHYLPHENYL KETONE, SureCN4023293, CTK1I9150, MolPort-005-941-088, ZINC02514287, AKOS012086572, AG-G-30076, Methanone, cyclopropyl[4-(trifluoromethyl)phenyl]-

Molecular Formula: C11H9F3OMolecular Weight: 214.183770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNXJTEBLUUPSTE-UHFFFAOYSA-N

62587-07-9
Cyclopropyl-(5-fluoro-pyrimidin-2-yl)-amine (11 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-5-fluoropyrimidin-2-amine | CAS Registry Number: 1289387-32-1
Synonyms: SureCN2370002, SBB075644, AKOS015940534, AM91588, cyclopropyl(5-fluoropyrimidin-2-yl)amine, N-Cyclopropyl-5-fluoropyrimidin-2-amine, AK-53209, KB-49395, AB1009975, FT-0686474

Molecular Formula: C7H8FN3Molecular Weight: 153.156923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHCHUNGXFSOPPJ-UHFFFAOYSA-N

1289387-32-1
Cyclopropyl-(5-isopropylpyridin-2-yl)-amine (1 supplier)
Compound Structure IUPAC Name: N-cyclopropyl-5-propan-2-ylpyridin-2-amine | CAS Registry Number: 1093955-11-3
Synonyms: N-cyclopropyl-5-isopropylpyridin-2-amine, SCHEMBL7864000, ZINC200151122, Cyclopropyl-(5-isopropyl-pyridin-2-yl)-amine, A1-04049

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAOMLJQLBFETRN-UHFFFAOYSA-N

1093955-11-3
Cyclopropyl-(5-methoxypyridin-3-ylmethyl)-amine (1 supplier)1545091-51-7
Cyclopropyl-(5-methylpyridin-2-ylmethyl)-amine (1 supplier)
Compound Structure IUPAC Name: N-[(5-methylpyridin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1505926-86-2
Synonyms: AKOS019275773, Cyclopropyl-(5-methyl-pyridin-2-ylmethyl)-amine, N-[(5-methylpyridin-2-yl)methyl]cyclopropanamine, A1-11346

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVGOMWRCGCWRAA-UHFFFAOYSA-N

1505926-86-2
CYCLOPROPYL-(5-PYRIDIN-3-YL-OXAZOL-2-YL)-METHANONE (3 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(5-pyridin-3-yl-1,3-oxazol-2-yl)methanone | CAS Registry Number: 954239-94-2

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIUFUVKRDQBNIQ-UHFFFAOYSA-N

954239-94-2
cyclopropyl-(6-methoxy-3-methyl-pyridin-2-ylmethyl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(6-methoxy-3-methylpyridin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 952195-02-7
Synonyms: SCHEMBL2263540

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTXJANKMMQHTHT-UHFFFAOYSA-N

952195-02-7
cyclopropyl-(6-methoxy-pyridin-2-ylmethyl)-amine (1 supplier)
Compound Structure IUPAC Name: N-[(6-methoxypyridin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 952194-97-7
Synonyms: SCHEMBL2262940, LPMWPYGVOXLQFE-UHFFFAOYSA-N, AKOS011576118

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPMWPYGVOXLQFE-UHFFFAOYSA-N

952194-97-7
Cyclopropyl-(6-methoxypyridin-3-ylmethyl)-amine (1 supplier)1249037-91-9
cyclopropyl-(6-methyl-pyridin-2-ylmethyl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-[(6-methylpyridin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 937651-36-0
Synonyms: SCHEMBL2259091, XITSCSSVDRKPJR-UHFFFAOYSA-N, AKOS000321105

Molecular Formula: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XITSCSSVDRKPJR-UHFFFAOYSA-N

937651-36-0
Cyclopropyl-(6-methylpyridin-3-ylmethyl)-amine (1 supplier)
Compound Structure IUPAC Name: N-[(6-methylpyridin-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1094655-05-6
Synonyms: N-((6-methylpyridin-3-yl)methyl)cyclopropanamine, ZINC36947982, AKOS009346123, Cyclopropyl-(6-methyl-pyridin-3-ylmethyl)-amine, A1-11350

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHZXTKHHFZWHJJ-UHFFFAOYSA-N

1094655-05-6
CYCLOPROPYL-(6-PIPERAZIN-1-YL-PYRIMIDIN-4-YL)-AMINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-6-piperazin-1-ylpyrimidin-4-amine;hydrochloride | CAS Registry Number: 1185317-92-3
Synonyms: Cyclopropyl-(6-piperazin-1-yl-pyrimidin-4-yl)-amine hydrochloride, SBB075992, AKOS015941256, KB-49397, cyclopropyl(6-piperazinylpyrimidin-4-yl)amine, chloride

Molecular Formula: C11H18ClN5Molecular Weight: 255.747120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MRWRKMRQVSKXDA-UHFFFAOYSA-N

1185317-92-3
CYCLOPROPYL-(6-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-6-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 944580-74-9
Synonyms: CTK5H6613, ZINC39325643, AKOS011050975, AG-H-90024, Cyclopropyl-(6-trifluoromethyl-pyridin-2-yl)-amine

Molecular Formula: C9H9F3N2Molecular Weight: 202.176370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQVNHNDZYRLLIT-UHFFFAOYSA-N

944580-74-9
Cyclopropyl-(R)-pyrrolidin-3-yl-amine (9 suppliers)
Compound Structure IUPAC Name: (3R)-N-cyclopropylpyrrolidin-3-amine | CAS Registry Number: 577776-80-8
Synonyms: SureCN4709668, HT929, (R)-N-Cyclopropylpyrrolidin-3-amine, AM91613, AK-53210, KB-49400, AB1009871, 577776-80-8 (R)-N-cyclopropylpyrrolidin-3-amine, I14-20463

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DIYAZAUDWLXIIE-SSDOTTSWSA-N

577776-80-8
Cyclopropyl-(S)-pyrrolidin-3-yl-amine (11 suppliers)
Compound Structure IUPAC Name: (3S)-N-cyclopropylpyrrolidin-3-amine | CAS Registry Number: 1289584-81-1
Synonyms: SureCN5778312, HT990, (S)-N-Cyclopropylpyrrolidin-3-amine, AKOS015897845, AK-53211, AM100983, KB-49407, AB1009872, I12-0649, 1289584-81-1 (S)-N-cyclopropylpyrrolidin-3-amine

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DIYAZAUDWLXIIE-ZETCQYMHSA-N

1289584-81-1
Cyclopropyl-[1,2,4]triazin-3-yl-amine (0 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-1,2,4-triazin-3-amine | CAS Registry Number: 1086393-22-7
Synonyms: CYCLOPROPYL-[1,2,4]TRIAZIN-3-YL-AMINE, AKOS006324602

Molecular Formula: C6H8N4Molecular Weight: 136.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUBDQOPXLDAQCU-UHFFFAOYSA-N

1086393-22-7
CYCLOPROPYL-[1-(4-FLUORO-PHENYL)-ETHYL]-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(4-fluorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 926231-85-8
Synonyms: N-(1-(4-fluorophenyl)ethyl)cyclopropanamine, Cyclopropyl-[1-(4-fluoro-phenyl)-ethyl]-amine, N-[1-(4-FLUOROPHENYL)ETHYL]CYCLOPROPANAMINE, AGN-PC-015XG5, CTK6A5089, SBB074416, AKOS000134377, AG-C-73345, cyclopropyl[(4-fluorophenyl)ethyl]amine, AK-53243, AM101619, KB-49437, KB-55188, Cyclopropyl-[1-(4-fluorophenyl)-ethyl]-amine

Molecular Formula: C11H14FNMolecular Weight: 179.233963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJOWFYKNUVBXGE-UHFFFAOYSA-N

926231-85-8
CYCLOPROPYL-[2-(1H-INDOL-3-YL)ETHYL]AZANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: cyclopropyl-[2-(1H-indol-3-yl)ethyl]azanium chloride | CAS Registry Number: 55330-17-1
Synonyms: N-Cyclopropyltryptamine hydrochloride, CID41420, LS-82847, N-Cyclopropyl-1H-indole-3-ethanamine hydrochloride, 1H-Indole-3-ethanamine, N-cyclopropyl-, monohydrochloride, INDOLE, 3-(2-CYCLOPROPYLAMINO)ETHYL-, MONOHYDROCHLORIDE

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MWAVHVQESOAULJ-UHFFFAOYSA-N

55330-17-1
cyclopropyl-[2-(2-methoxyethoxy)-3-methylpyridin-4-ylmethyl]amine (0 suppliers)
Compound Structure IUPAC Name: N-[[2-(2-methoxyethoxy)-3-methylpyridin-4-yl]methyl]cyclopropanamine | CAS Registry Number: 854052-93-0
Synonyms: SCHEMBL4695685

Molecular Formula: C13H20N2O2Molecular Weight: 236.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPIGMCWFEWYMIJ-UHFFFAOYSA-N

854052-93-0
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