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CHEMICAL products beginning with : 2
280051 to 280100 of 402477 results  Page: << Previous 50 Results 5600 5601 [5602] 5603 5604 5605 5606 5607 5608 5609 5610 5611 5612 5613 5614 5615 5616 5617 5618 5619 5620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CYCLOPROPYL NITRO BENZENE (0 suppliers)
2-cyclopropyl- 4-Oxazolecarboxylic acid ethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclopropyl-1,3-oxazole-4-carboxylate | CAS Registry Number: 1060816-03-6
Synonyms: ethyl 2-cyclopropyl-1,3-oxazole-4-carboxylate, ETHYL 2-CYCLOPROPYLOXAZOLE-4-CARBOXYLATE, 2-Cyclopropyl-oxazole-4-carboxylic acid ethyl ester, MolPort-019-906-332, AKOS015959732, AB65135, AK-83791, 2-CYCLOPROPYL-4-OXAZOLE CARBOXYLIC ACID ETHYL ESTER, 4-OXAZOLECARBOXYLIC ACID, 2-CYCLOPROPYL-, ETHYL ESTER

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKSHYKWYYPNWMQ-UHFFFAOYSA-N

1060816-03-6
2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrazine (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrazine | CAS Registry Number: 681249-76-3
Synonyms: 2-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyrazine, SureCN5226853, ANW-65973, AKOS016005602, AK-87290, KB-230312

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STKKZEVVVHLYJX-UHFFFAOYSA-N

681249-76-3
2-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine | CAS Registry Number: 1367801-23-7
Synonyms: 2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine, ZINC82749507, AKOS022874460, KS-10136

Molecular Formula: C9H10N4Molecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGJBLNVEEGJNHA-UHFFFAOYSA-N

1367801-23-7
2-Cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid | CAS Registry Number: 1521542-03-9
Synonyms: 2-CYCLOPROPYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-6-CARBOXYLIC ACID, ZINC82749730, KS-10128

Molecular Formula: C10H9N3O2Molecular Weight: 203.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQGUSOCLFZYOQB-UHFFFAOYSA-N

1521542-03-9
2-Cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine | CAS Registry Number: 1936589-81-9

Molecular Formula: C8H8N4SMolecular Weight: 192.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXZZRKJOZBHINC-UHFFFAOYSA-N

1936589-81-9
2-Cyclopropyl-1,1,1-trifluoropropan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,1,1-trifluoropropan-2-amine | CAS Registry Number: 1339623-35-6
Synonyms: 2-cyclopropyl-1,1,1-trifluoropropan-2-amine, SCHEMBL18305965, AKOS013210803, MCULE-5400787753, 1-Cyclopropyl-1-(trifluoromethyl)ethylamine

Molecular Formula: C6H10F3NMolecular Weight: 153.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUONWDBVSAWBDK-UHFFFAOYSA-N

1339623-35-6
2-CYCLOPROPYL-1,1,1-TRIFLUOROPROPAN-2-AMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,1,1-trifluoropropan-2-amine;hydrochloride | CAS Registry Number: 1354960-98-7
Synonyms: 2-Cyclopropyl-1,1,1-trifluoropropan-2-amine hydrochloride, AGN-PC-0BLZRC, MolPort-020-090-396, 2-cyclopropyl-1,1,1-trifluoropropan-2-amine;hydrochloride

Molecular Formula: C6H11ClF3NMolecular Weight: 189.606450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCWWTADKBXCZKN-UHFFFAOYSA-N

1354960-98-7
2-Cyclopropyl-1,1,1-trifluoropropan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 1247678-41-6
Synonyms: 2-cyclopropyl-1,1,1-trifluoropropan-2-ol, MFCD16067904, AKOS010909277, MCULE-3189478375, NE38968, SY195201, 2-Cyclopropyl-1,1,1-trifluoro-2-propanol, Z1381271369

Molecular Formula: C6H9F3OMolecular Weight: 154.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXXLTIFFBZPYDA-UHFFFAOYSA-N

1247678-41-6
2-Cyclopropyl-1,1,3-trioxo-2,3-dihydro-1,2-benzothiazole-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxylic acid | CAS Registry Number: 1082558-21-1
Synonyms: 2-cyclopropyl-1,1,3-trioxo-2,3-dihydro-1,2-benzothiazole-6-carboxylic acid, CTK7H1749, ZINC19669727, AKOS005201814, MCULE-4249340630, NE40751, 2-CYCLOPROPYL-1,1,3-TRIOXO-2,3-DIHYDRO-1$L^{6},2-BENZOTHIAZOLE-6-CARBOXYLIC ACID, EN300-49641, Z607822588, 2-cyclopropyl-1,1,3-trioxo-2,3-dihydro-1??,2-benzothiazole-6-carboxylic acid, 2-cyclopropyl-1,1,3-trioxo-2,3-dihydro-1lambda,2-benzothiazole-6-carboxylic acid, 2-cyclopropyl-1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazole-6-carboxylic acid

Molecular Formula: C11H9NO5SMolecular Weight: 267.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCWXRWFYAUPEBF-UHFFFAOYSA-N

1082558-21-1
2-cyclopropyl-1,1,3-trioxo-2,3-dihydro-1?{6},2-benzothiazole-6-carboxylic acid (1 supplier)
2-Cyclopropyl-1,1-difluoro-3-methoxypropan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,1-difluoro-3-methoxypropan-2-ol | CAS Registry Number: 1538740-34-9
Synonyms: 2-cyclopropyl-1,1-difluoro-3-methoxypropan-2-ol, AKOS019172063, NE62056

Molecular Formula: C7H12F2O2Molecular Weight: 166.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIWCOLHFUKTCPP-UHFFFAOYSA-N

1538740-34-9
2-Cyclopropyl-1,2,3,4-tetrahydro-quinoline (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 354799-83-0
Synonyms: 2-cyclopropyl-1,2,3,4-tetrahydroquinoline, AKOS013781917, Quinoline, 2-cyclopropyl-1,2,3,4-tetrahydro-

Molecular Formula: C12H15NMolecular Weight: 173.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUHCPOJGRWXIMN-UHFFFAOYSA-N

354799-83-0
2-Cyclopropyl-1,2,3,4-tetrahydroisoquinolin-6-amine (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-3,4-dihydro-1H-isoquinolin-6-amine | CAS Registry Number: 1780166-33-7
Synonyms: SCHEMBL17797651, GTJVWZRSYYIKSP-UHFFFAOYSA-N, AKOS024064325, ZINC213358590

Molecular Formula: C12H16N2Molecular Weight: 188.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTJVWZRSYYIKSP-UHFFFAOYSA-N

1780166-33-7
2-Cyclopropyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,2,3,4-tetrahydroquinoline-4-carboxylic acid | CAS Registry Number: 1191238-57-9
Synonyms: 4-Quinolinecarboxylic acid, 2-cyclopropyl-1,2,3,4-tetrahydro-, AKOS023638396, 2-Cyclopropyl-1,2,3,4-tetrahydro-quinoline-4-carboxylic acid

Molecular Formula: C13H15NO2Molecular Weight: 217.268 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USHCLYXJZNMIEP-UHFFFAOYSA-N

1191238-57-9
2-cyclopropyl-1,2-dihydro-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,2-dihydroquinazolin-4-amine | CAS Registry Number: 253769-60-7
Synonyms: CHEMBL173920, SCHEMBL7805021, BDBM50124539, 4-Quinazolinamine, 2-cyclopropyl-1,2-dihydro-, 2-Cyclopropyl-1,2-dihydro-quinazolin-4-ylamine

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXQUJZRTIGEIOF-UHFFFAOYSA-N

253769-60-7
2-Cyclopropyl-1,2-dimethylcyclopentan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,2-dimethylcyclopentan-1-ol | CAS Registry Number: 1936615-00-7

Molecular Formula: C10H18OMolecular Weight: 154.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUHKPQRYURSIMY-UHFFFAOYSA-N

1936615-00-7
2-cyclopropyl-1,2-Propanediamine (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylpropane-1,2-diamine | CAS Registry Number: 1021392-54-0
Synonyms: SCHEMBL75438, 1,2-Propanediamine, 2-cyclopropyl-, AKOS009546290

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXECWUINHWCLRW-UHFFFAOYSA-N

1021392-54-0
2-Cyclopropyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one;hydrochloride | CAS Registry Number: 1774895-85-0
Synonyms: ZX-RL006600, AKOS027390921, OR306637

Molecular Formula: C10H16ClN3OMolecular Weight: 229.708 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BNLBAULIBLAZLL-UHFFFAOYSA-N

1774895-85-0
2-CYclopropyl-1,3-benzothiazole (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,3-benzothiazole | CAS Registry Number: 1248473-57-5
Synonyms: Benzothiazole, 2-cyclopropyl-, 2-cyclopropyl-1,3-benzothiazole, 2-Cyclopropylbenzothiazole, SCHEMBL9533470, MolPort-035-869-965, ALBB-028832, ZX-AN079646, ZINC81973484, AKOS025141875, FCH3489244

Molecular Formula: C10H9NSMolecular Weight: 175.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHQIJGGKCQBNNB-UHFFFAOYSA-N

1248473-57-5
2-cyclopropyl-1,3-benzoxazol-5-amine (1 supplier)
2-Cyclopropyl-1,3-benzoxazol-6-amine (6 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,3-benzoxazol-6-amine | CAS Registry Number: 1039335-05-1
Synonyms: 2-cyclopropyl-1,3-benzoxazol-6-amine, 2-Cyclopropylbenzo[d]oxazol-6-amine, ZINC20423976, AKOS009242444, MCULE-1894124496, NE15082, CS-0127904, Z1354416054

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXHKSGMKRLUKHC-UHFFFAOYSA-N

1039335-05-1
2-cyclopropyl-1,3-dimethylbenzene (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,3-dimethylbenzene | CAS Registry Number: 36825-29-3
Synonyms: 2-Cyclopropyl-1,3-dimethylbenzene, AKOS016014452, RL03403, AK129462, KB-23481

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGASVBATYMYOFN-UHFFFAOYSA-N

36825-29-3
2-Cyclopropyl-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 356576-44-8
Synonyms: 2-cyclopropyl-1,3-dioxoisoindoline-5-carboxylic acid, 2-cyclopropyl-1,3-dioxoisoindole-5-carboxylic acid, 2-cyclopropyl-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, MFCD02905236, Oprea1_762281, ALBB-015426, BBL012182, STK731793, ZINC19702694, AKOS000143884, SB64905, VS-03226, CS-0216731, EN300-56354, 2-cyclopropyl-1,3-dioxoisoindoline-5-carboxylicacid, 2-cyclopropyl-1,3-dioxo-5-isoindolinecarboxylic acid, Z234894571, 1H-isoindole-5-carboxylic acid, 2-cyclopropyl-2,3-dihydro-1,3-dioxo-

Molecular Formula: C12H9NO4Molecular Weight: 231.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POBKDVVNFBAOBJ-UHFFFAOYSA-N

356576-44-8
2-Cyclopropyl-1,3-dioxoisoindoline-5-carboxylic acid (5 suppliers)
2-Cyclopropyl-1,3-oxazole (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,3-oxazole | CAS Registry Number: 1267265-84-8
Synonyms: 2-cyclopropyl-1,3-oxazole, SCHEMBL5664401, ZINC58517466

Molecular Formula: C6H7NOMolecular Weight: 109.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTZYIPIPFQSUKI-UHFFFAOYSA-N

1267265-84-8
2-CYclopropyl-1,3-oxazole-4-carbonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,3-oxazole-4-carbonyl chloride | CAS Registry Number: 1072103-26-4
Synonyms: 4-Oxazolecarbonyl chloride, 2-cyclopropyl-, 2-Cyclopropyl-1,3-oxazole-4-carbonyl chloride, MolPort-035-869-958, ALBB-028816, ZX-AN079630, AKOS025141865, ZINC217040959, FCH3741123

Molecular Formula: C7H6ClNO2Molecular Weight: 171.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCODNNJHVUQWPY-UHFFFAOYSA-N

1072103-26-4
2-Cyclopropyl-1,3-oxazole-4-carbothioamide (4 suppliers)2126178-44-5
2-Cyclopropyl-1,3-oxazole-4-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1060816-04-7
Synonyms: 2-cyclopropyl-1,3-oxazole-4-carboxylic acid, 2-Cyclopropyl-oxazole-4-carboxylic acid, CTK7J0681, MolPort-006-066-884, ALBB-004270, SBB047253, STK503055, AKOS005171270, 2-Cyclopropyloxazole-4-carboxylic acid, AB65286, AG-A-41877, AK-95943

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDAWHHUYCSZZAG-UHFFFAOYSA-N

1060816-04-7
2-cyclopropyl-1,3-oxazole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,3-oxazole-5-carbonitrile | CAS Registry Number: 1211592-95-8
Synonyms: 2-CYCLOPROPYLOXAZOLE-5-CARBONITRILE, CTK7C9054, AKOS006324293

Molecular Formula: C7H6N2OMolecular Weight: 134.138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHEVIIMRGUJVIJ-UHFFFAOYSA-N

1211592-95-8
2-CYCLOPROPYL-1,3-THIAZOLE-4-CARBOXYLIC ACID,97% (0 suppliers)
2-Cyclopropyl-1,3-thiazole-5-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1094230-05-3
Synonyms: 2-cyclopropyl-1,3-thiazole-5-carboxylic acid, AC1Q73ZC, MolPort-013-267-451, AKOS009332494, 5-Carboxy-2-cyclopropyl-1,3-thiazole, KB-81623, EN300-70040

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMLJGFNWFOWZBQ-UHFFFAOYSA-N

1094230-05-3
2-Cyclopropyl-1,3-thiazole-5-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,3-thiazole-5-sulfonyl chloride | CAS Registry Number: 1989659-05-3
Synonyms: ZINC521398960

Molecular Formula: C6H6ClNO2S2Molecular Weight: 223.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBZWPZZUWVCREP-UHFFFAOYSA-N

1989659-05-3
2-Cyclopropyl-1,3-thiazole-5-sulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,3-thiazole-5-sulfonyl fluoride | CAS Registry Number: 2060058-94-6
Synonyms: ZINC536954850

Molecular Formula: C6H6FNO2S2Molecular Weight: 207.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTVHOIACEFCVBI-UHFFFAOYSA-N

2060058-94-6
2-cyclopropyl-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole | CAS Registry Number: 1329996-87-3
Synonyms: AKOS023613406, DA-12268, Pyrrolo[3,4-d]imidazole,2-cyclopropyl-1,4,5,6-tetrahydro-

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMVNXPWNUVXKIG-UHFFFAOYSA-N

1329996-87-3
2-cyclopropyl-1,4-diazepane (0 suppliers)
2-Cyclopropyl-1,4-dihydroquinolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1H-quinolin-4-one | CAS Registry Number: 127286-31-1
Synonyms: SCHEMBL6479282, 2-cyclopropylquinolin-4(1h)-one, AKOS012662546

Molecular Formula: C12H11NOMolecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNOILIZGNHABIB-UHFFFAOYSA-N

127286-31-1
2-Cyclopropyl-1,4-dimethylbenzene (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1,4-dimethylbenzene | CAS Registry Number: 64545-67-1
Synonyms: 2-cyclopropyl-1,4-dimethylbenzene, AC9678, MFCD32632599, SY263888

Molecular Formula: C11H14Molecular Weight: 146.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KPVOSIBYSYNJDY-UHFFFAOYSA-N

64545-67-1
2-cyclopropyl-1,6-dihydro-4-methyl-6-thioxo-5-Pyrimidinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 929975-17-7
Synonyms: 2-cyclopropyl-4-mercapto-6-methylpyrimidine-5-carboxylic acid, 2-cyclopropyl-4-methyl-6-sulfanylpyrimidine-5-carboxylic acid, AC1Q2DKI, SCHEMBL15022816, CTK7I6188, MolPort-005-311-047, ZINC8855828, AKOS009116229, MCULE-1770759767, NE14104, EN300-26770, AB00768138-01, T5771248, Z235344387, 2-cyclopropyl-4-mercapto-6-methylpyrimidine-5-carboxylic acid, AldrichCPR, 2-cyclopropyl-6-methyl-4-sulfanylidene-1,4-dihydropyrimidine-5-carboxylic acid

Molecular Formula: C9H10N2O2SMolecular Weight: 210.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDKITFWILHFYDO-UHFFFAOYSA-N

929975-17-7
2-CYCLOPROPYL-1,6-NAPHTHYRIDIN-5(6H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-6H-1,6-naphthyridin-5-one | CAS Registry Number: 1638646-82-8
Synonyms: AKOS032953491

Molecular Formula: C11H10N2OMolecular Weight: 186.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKABJDVTBZLFLL-UHFFFAOYSA-N

1638646-82-8
2-Cyclopropyl-1,8-naphthyridine-3-carboxylic acid (2 suppliers)1312442-96-8
2-Cyclopropyl-1-(1,5-dimethyl-1H-pyrazol-3-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1-(1,5-dimethylpyrazol-3-yl)ethanol | CAS Registry Number: 1697948-88-1
Synonyms: 2-cyclopropyl-1-(1,5-dimethyl-1H-pyrazol-3-yl)ethan-1-ol

Molecular Formula: C10H16N2OMolecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMFSFNOCPLMDQR-UHFFFAOYSA-N

1697948-88-1
2-cyclopropyl-1-(1-piperazinyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1-piperazin-1-ylethanone | CAS Registry Number: 1339181-87-1
Synonyms: SCHEMBL16207650, ZINC49728566, AKOS010824171, 2-Cyclopropyl-1-piperazin-1-yl-ethanone, 2-cyclopropyl-1-(piperazin-1-yl)ethan-1-one, A1-02295

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOSJYTYNFONCIM-UHFFFAOYSA-N

1339181-87-1
2-Cyclopropyl-1-(1H-pyrazol-4-yl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1-(1H-pyrazol-4-yl)ethanol | CAS Registry Number: 1927873-59-3

Molecular Formula: C8H12N2OMolecular Weight: 152.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHSKHULFIDVAKP-UHFFFAOYSA-N

1927873-59-3
2-CYCLOPROPYL-1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)ETHAN-1-ONE  (0 suppliers)
2-Cyclopropyl-1-(2,3-dihydro-1-benzofuran-2-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1-(2,3-dihydro-1-benzofuran-2-yl)ethanone | CAS Registry Number: 1566366-88-8
Synonyms: 2-CYCLOPROPYL-1-(2,3-DIHYDRO-1-BENZOFURAN-2-YL)ETHAN-1-ONE, AKOS020941663

Molecular Formula: C13H14O2Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQHGPGCBDUUEIS-UHFFFAOYSA-N

1566366-88-8
2-Cyclopropyl-1-(2,5-dichlorophenyl)ethan-1-one (2 suppliers)1249049-64-6
2-Cyclopropyl-1-(2-fluorophenyl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1-(2-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 2197057-58-0
Synonyms: 2-CYCLOPROPYL-1-(2-FLUOROPHENYL)ETHANAMINE HYDROCHLORIDE, 2-cyclopropyl-1-(2-fluorophenyl)ethanamine;hydrochloride, AKOS037654659, KS-9856, 2-Cyclopropyl-1-(2-fluorophenyl)ethanamine HCl

Molecular Formula: C11H15ClFNMolecular Weight: 215.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RMGZTWTWRCXDRH-UHFFFAOYSA-N

2197057-58-0
2-CYCLOPROPYL-1-(2-FLUOROPHENYL)ETHANAMINE HYDROCHLORIDE (0 suppliers)
2-Cyclopropyl-1-(2-pyridyl)ethylamine (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-1-pyridin-2-ylethanamine | CAS Registry Number: 1270372-29-6
Synonyms: SCHEMBL2674707, AKOS006366646, SB21269, 2-cyclopropyl-1-(pyridin-2-yl)ethan-1-amine

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

InChIKey: PYCOFCQXXBAOAL-UHFFFAOYSA-N

1270372-29-6
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