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CHEMICAL products beginning with : 1
150951 to 151000 of 344801 results  Page: << Previous 50 Results [3020] 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(CYCLOPROPYLCARBONYL)-4-[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]PIPERIDINE (0 suppliers)
Compound Structure IUPAC Name: cyclopropyl-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775325-95-5
Synonyms: 1-(cyclopropylcarbonyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine, 1-cyclopropanecarbonyl-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine, cyclopropyl-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone, AKOS025192845, BS-5634

Molecular Formula: C18H21N3O2Molecular Weight: 311.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHNVYLGIKNIUDV-UHFFFAOYSA-N

1775325-95-5
1-(CYCLOPROPYLCARBONYL)-4-{[3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYL}PIPERIDINE (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775302-65-2
Synonyms: 1-(cyclopropylcarbonyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, 1-cyclopropanecarbonyl-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, cyclopropyl-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone, AKOS025177750, BS-5878, NCGC00446327-01

Molecular Formula: C18H20FN3O2Molecular Weight: 329.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DJSVHSDAMWRTIA-UHFFFAOYSA-N

1775302-65-2
1-(CYCLOPROPYLCARBONYL)-4-PIPERIDINAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: (4-aminopiperidin-1-yl)-cyclopropylmethanone | CAS Registry Number: 883106-47-6
Synonyms: (4-Amino-piperidin-1-yl)-cyclopropyl-methanone, 1-(cyclopropylcarbonyl)piperidin-4-amine, (4-aminopiperidin-1-yl)(cyclopropyl)methanone, AC1MKUDF, BAS 12739594, AC1Q53HF, SureCN2431695, STOCK7S-02718, CTK5F9601, MolPort-002-023-520, HMS1697A16, 4-aminopiperidyl cyclopropyl ketone, ALBB-004783, BBL012507, STK501481, AKOS000128630, 1-cyclopropanecarbonylpiperidin-4-amine, AG-L-24818, MCULE-5279400811, KB-207875

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCYSQXZPDQBVCH-UHFFFAOYSA-N

883106-47-6
1-(CYCLOPROPYLCARBONYL)-4-PIPERIDINAMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (4-aminopiperidin-1-yl)-cyclopropylmethanone;hydrochloride | CAS Registry Number: 1216823-46-9
Synonyms: (4-Aminopiperidin-1-yl)(cyclopropyl)methanone hydrochloride, 1-(Cyclopropylcarbonyl)-4-piperidinamine hydrochloride, 1-CYCLOPROPANECARBONYLPIPERIDIN-4-AMINE HYDROCHLORIDE, MolPort-009-653-711, BB_SC-8818, BB_SC-08818, ZX-CM007171, MFCD08690150, AKOS027442437, MCULE-1187083537, AK505656, BG00603941, BG01515247, 4030928-25G, 1-(Cyclopropylcarbonyl)-4-piperidinamine hydrochloride, AldrichCPR

Molecular Formula: C9H17ClN2OMolecular Weight: 204.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYCFAYLOCFYRKN-UHFFFAOYSA-N

1216823-46-9
1-(Cyclopropylcarbonyl)piperazine (13 suppliers)
Compound Structure IUPAC Name: cyclopropyl(piperazin-4-ium-1-yl)methanone | CAS Registry Number: 59878-57-8
Synonyms: ZINC02586030, CID2064234

Molecular Formula: C8H15N2O+Molecular Weight: 155.217500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIALFUYSJAAJSU-UHFFFAOYSA-O

59878-57-8
1-(Cyclopropylcarbonyl)piperazine hydrochloride (12 suppliers)
Compound Structure IUPAC Name: cyclopropyl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 1021298-67-8
Synonyms: 1-(cyclopropylcarbonyl)piperazine hydrochloride, SBB003645, cyclopropyl piperazinyl ketone, chloride, PubChem19546, AC1Q3DTD, SureCN1018088, ARONIS023648, AGN-PC-030T83, CTK7F6158, MolPort-000-153-796, AKOS005111085, AG-B-79409, MCULE-4729410305, AK-71272, 1-cyclopropanecarbonylpiperazine hydrochloride, ST45053106, EN300-11271, CYCLOPROPYL(PIPERAZIN-1-YL)METHANONE HCL, cyclopropyl(piperazin-1-yl)methanone hydrochloride, cyclopropyl(piperazin-1-yl)methanone;hydrochloride

Molecular Formula: C8H15ClN2OMolecular Weight: 190.670500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIHDAPMHNYYTOA-UHFFFAOYSA-N

1021298-67-8
1-(CYCLOPROPYLCARBONYL)PIPERIDIN-4-ONE (5 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropanecarbonyl)piperidin-4-one | CAS Registry Number: 63463-43-4
Synonyms: Ambnee4026778, MolPort-004-351-493, 1-(cyclopropylcarbonyl)piperidin-4-one, ALBB-003866, STK502755, ZINC19091912

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOWAAVPJNOLUDA-UHFFFAOYSA-N

63463-43-4
1-(cyclopropylcarbonyl)piperidin-4-yl cyclopropanecarboxylate (0 suppliers)
Compound Structure IUPAC Name: [1-(cyclopropanecarbonyl)piperidin-4-yl] cyclopropanecarboxylate | CAS Registry Number: 1190441-19-0
Synonyms: SCHEMBL987712, XEJHWNNMJUXKGG-UHFFFAOYSA-N

Molecular Formula: C13H19NO3Molecular Weight: 237.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEJHWNNMJUXKGG-UHFFFAOYSA-N

1190441-19-0
1-(CYCLOPROPYLCARBONYL)PIPERIDINE-4-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropanecarbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 876866-50-1
Synonyms: Ambnee4027360, MolPort-003-739-854, HMS1737N22, ALBB-003885, STK502770, CID8902915, 1-(cyclopropylcarbonyl)piperidine-4-carboxylic acid, 1-(cyclopropanecarbonyl)piperidine-4-carboxylic Acid

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGVFHSAITNHPHR-UHFFFAOYSA-N

876866-50-1
1-(Cyclopropyldifluoromethyl)-4-fluorobenzene (0 suppliers)
Compound Structure IUPAC Name: 1-[cyclopropyl(difluoro)methyl]-4-fluorobenzene | CAS Registry Number: 1204295-86-2
Synonyms: 1-(cyclopropyldifluoromethyl)-4-fluorobenzene, ZINC77011807, AKOS005258080

Molecular Formula: C10H9F3Molecular Weight: 186.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANDRDMBZTIJWGD-UHFFFAOYSA-N

1204295-86-2
1-(Cyclopropylethynyl)-4-methylbenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclopropylethynyl)-4-methylbenzene | CAS Registry Number: 85157-61-5
Synonyms: 1-(cyclopropylethynyl)-4-methylbenzene, 4-(Cyclopropylethynyl)toluene, 1-Cyclopropylethynyl-4-methyl-benzene

Molecular Formula: C12H12Molecular Weight: 156.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYYZXXFIYLVCBM-UHFFFAOYSA-N

85157-61-5
1-(Cyclopropylmethoxy)-2-fluoro-4-nitrobenzene (5 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethoxy)-2-fluoro-4-nitrobenzene | CAS Registry Number: 1236764-33-2
Synonyms: 1-(cyclopropylmethoxy)-2-fluoro-4-nitrobenzene, SCHEMBL2551985, AIVVKTAQUMNOFR-UHFFFAOYSA-N, MolPort-027-834-390, KM3583

Molecular Formula: C10H10FNO3Molecular Weight: 211.189703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIVVKTAQUMNOFR-UHFFFAOYSA-N

1236764-33-2
1-(Cyclopropylmethoxy)-2-iodocyclohexane (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethoxy)-2-iodocyclohexane | CAS Registry Number: 1598335-20-6
Synonyms: AKOS026734273

Molecular Formula: C10H17IOMolecular Weight: 280.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQJDOMIPXCPBRB-UHFFFAOYSA-N

1598335-20-6
1-(Cyclopropylmethoxy)-2-iodocyclooctane (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethoxy)-2-iodocyclooctane | CAS Registry Number: 1593043-58-3

Molecular Formula: C12H21IOMolecular Weight: 308.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBHRIBVGHPUBCJ-UHFFFAOYSA-N

1593043-58-3
1-(Cyclopropylmethoxy)-2-iodocyclopentane (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethoxy)-2-iodocyclopentane | CAS Registry Number: 1602188-45-3
Synonyms: AKOS026734272

Molecular Formula: C9H15IOMolecular Weight: 266.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKQNYVHVVCWWIS-UHFFFAOYSA-N

1602188-45-3
1-(Cyclopropylmethoxy)-3-(trifluoromethyl)benzene (7 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethoxy)-3-(trifluoromethyl)benzene | CAS Registry Number: 1257665-22-7
Synonyms: ACMC-209b0q, SureCN2665473, CTK4B4794, MolPort-015-143-754, ANW-18552, AKOS015840779, AG-L-21854, AK-96233, KB-09541, B-2792, 1-(Cyclopropylmethoxy)-3-(trifluoromethyl)benzene,, I01-11426

Molecular Formula: C11H11F3OMolecular Weight: 216.199650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFSFJZXZWCYIMY-UHFFFAOYSA-N

1257665-22-7
1-(cyclopropylmethoxy)-3-isoquinolinecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethoxy)isoquinoline-3-carboxylic acid | CAS Registry Number: 1097166-34-1
Synonyms: 1-(cyclopropylmethoxy)isoquinoline-3-carboxylic acid, SCHEMBL15022581, MolPort-013-287-651, ZINC37372837, AKOS009351046, MCULE-1520712687, NE62658, EN300-77506, 1-(cyclopropylmethoxy)-3-Isoquinolinecarboxylic acid, Z1270341026

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZNBOZWCGLPIAE-UHFFFAOYSA-N

1097166-34-1
1-(CYclopropylmethoxy)-3-nitro-benzene (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethoxy)-3-nitrobenzene | CAS Registry Number: 28583-82-6
Synonyms: 1-(Cyclopropylmethoxy)-3-nitro-benzene, Benzene, 1-(cyclopropylmethoxy)-3-nitro-, SCHEMBL4826477, ZINC165175903

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCXXWGOVYMJVPM-UHFFFAOYSA-N

28583-82-6
1-(Cyclopropylmethoxy)-4-ethynylbenzene (1 supplier)1224719-09-8
1-(Cyclopropylmethoxy)-4-fluoro-2-nitrobenzene (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethoxy)-4-fluoro-2-nitrobenzene | CAS Registry Number: 1092496-28-0
Synonyms: 1-(cyclopropylmethoxy)-4-fluoro-2-nitrobenzene, SCHEMBL1136235, STL450368, ZINC95347574, AKOS027470731, NE54816

Molecular Formula: C10H10FNO3Molecular Weight: 211.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHXIEYMQIBVUOA-UHFFFAOYSA-N

1092496-28-0
1-(Cyclopropylmethoxy)-4-Fluorobenzene (5 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethoxy)-4-fluorobenzene | CAS Registry Number: 1340425-85-5
Synonyms: 1-(cyclopropylmethoxy)-4-fluorobenzene, MFCD20411714, ZINC82865189, AKOS014092887, AK340648

Molecular Formula: C10H11FOMolecular Weight: 166.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPEXOPMUORVVDU-UHFFFAOYSA-N

1340425-85-5
1-(cyclopropylmethoxy)-4-iodobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopropylmethoxy)-4-iodobenzene | CAS Registry Number: 411229-57-7
Synonyms: SCHEMBL255654, 4-(cyclopropylmethoxy)iodobenzene, DWCTVGYGXSIFST-UHFFFAOYSA-N, 1-iodo-4-cyclopropylmethoxy-benzene, ZINC42418233, AKOS010660153, Benzene, 1-(cyclopropylmethoxy)-4-iodo-

Molecular Formula: C10H11IOMolecular Weight: 274.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWCTVGYGXSIFST-UHFFFAOYSA-N

411229-57-7
1-(cyclopropylmethoxy)-4-nitroBenzene (6 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethoxy)-4-nitrobenzene | CAS Registry Number: 85002-74-0
Synonyms: 1-(cyclopropylmethoxy)-4-nitrobenzene, SBB025154, 4-(cyclopropylmethoxy)-1-nitrobenzene, SCHEMBL2566683, KQXOLBPRSPJCBN-UHFFFAOYSA-N, MolPort-004-853-057, 1-cyclopropylmethoxy-4-nitrobenzene, KM2275, STK352094, ZINC12396685, AKOS005167927, AKOS015922479, MCULE-6024420706, DA-02789, ST45134037

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQXOLBPRSPJCBN-UHFFFAOYSA-N

85002-74-0
1-(Cyclopropylmethoxy)butan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethoxy)butan-2-amine | CAS Registry Number: 883523-48-6
Synonyms: 1-(cyclopropylmethoxy)butan-2-amine, AKOS011315629

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYJPARFVZHZRAW-UHFFFAOYSA-N

883523-48-6
1-(Cyclopropylmethoxy)propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethoxy)propan-2-amine | CAS Registry Number: 883528-57-2
Synonyms: 1-(cyclopropylmethoxy)propan-2-amine, CTK8E3424, AKOS009219500

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNXWTKFVVBBDMH-UHFFFAOYSA-N

883528-57-2
1-(Cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline-2-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-3,4-dihydro-2H-quinoline-2-carbaldehyde | CAS Registry Number: 1708401-19-7
Synonyms: CS-0448274, 1-Cyclopropylmethyl-1,2,3,4-tetrahydro-quinoline-2-carbaldehyde

Molecular Formula: C14H17NOMolecular Weight: 215.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXIAICGEGBUAHW-UHFFFAOYSA-N

1708401-19-7
1-(Cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-3,4-dihydro-2H-quinoline-4-carbaldehyde | CAS Registry Number: 1706428-31-0
Synonyms: AKOS027456315, 1-Cyclopropylmethyl-1,2,3,4-tetrahydro-quinoline-4-carbaldehyde

Molecular Formula: C14H17NOMolecular Weight: 215.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SICNGCLFBUCVGB-UHFFFAOYSA-N

1706428-31-0
1-(Cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-3,4-dihydro-2H-quinoline-4-carboxylic acid | CAS Registry Number: 1525686-32-1
Synonyms: AKOS020158988, 1-Cyclopropylmethyl-1,2,3,4-tetrahydro-quinoline-4-carboxylic acid

Molecular Formula: C14H17NO2Molecular Weight: 231.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJXBSWZRSWQUMV-UHFFFAOYSA-N

1525686-32-1
1-(cyclopropylmethyl)-1,2-dihydro-2-oxo-4-Pyridinecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-2-oxopyridine-4-carboxylic acid | CAS Registry Number: 1203543-98-9
Synonyms: 1-(Cyclopropylmethyl)-2-oxo-1,2-dihydropyridine-4-carboxylic acid, SCHEMBL13522290, ZINC98214090, AKOS021222875, AK428187

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDWYULSCTWVIGE-UHFFFAOYSA-N

1203543-98-9
1-(cyclopropylmethyl)-1,2-dihydro-Spiro[3H-indole-3,4'-piperidine] (0 suppliers)958075-10-0
1-(cyclopropylmethyl)-1,2-dihydro-Spiro[3H-indole-3,4'-piperidine] hydrochloride (0 suppliers)957999-06-3
1-(Cyclopropylmethyl)-1,3-dihydro-2H-imidazol-2-one (0 suppliers)1702153-84-1
1-(Cyclopropylmethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-amine | CAS Registry Number: 1447961-47-8
Synonyms: AKOS027455913

Molecular Formula: C10H15N3Molecular Weight: 177.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKKZVXDRHWFPFL-UHFFFAOYSA-N

1447961-47-8
1-(Cyclopropylmethyl)-1,4-diazepane (0 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-1,4-diazepane | CAS Registry Number: 67990-65-2
Synonyms: 1-(cyclopropylmethyl)-1,4-diazepane, SCHEMBL1268833, 1-(Cyclopropylmethyl)homopiperazine, ZINC36765127, AKOS009590136, A1-27026

Molecular Formula: C9H18N2Molecular Weight: 154.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFRLYMFLBOYRAF-UHFFFAOYSA-N

67990-65-2
1-(cyclopropylmethyl)-1,4-diazepane dihydrochloride (1 supplier)884199-31-9
1-(Cyclopropylmethyl)-1,4-dihydropyrazine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 4-(cyclopropylmethyl)-1H-pyrazine-2,3-dione | CAS Registry Number: 2098052-49-2
Synonyms: 1-(cyclopropylmethyl)-1,4-dihydropyrazine-2,3-dione, AKOS026707031, ZINC409422816, 1-(Cyclopropylmethyl)pyrazine-2,3(1H,4H)-dione, F1907-1536

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCRIPFKRPJJREF-UHFFFAOYSA-N

2098052-49-2
1-(Cyclopropylmethyl)-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one (5 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-6H-pyrrolo[2,3-c]pyridin-7-one | CAS Registry Number: 1340802-62-1
Synonyms: 1-(cyclopropylmethyl)-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one, MolPort-010-922-805, BBL007399, HTS000892, STL145039, ZINC71417457, AKOS005746336, BS-3071, MCULE-4223235624, AK318869, 1-(Cyclopropylmethyl)-1H-pyrrolo[2,3-c]pyridin-7(6H)-one

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBTYDOFIAVJCIF-UHFFFAOYSA-N

1340802-62-1
1-(Cyclopropylmethyl)-1,7-diazaspiro[4.4]nonane (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-1,7-diazaspiro[4.4]nonane | CAS Registry Number: 1422063-15-7

Molecular Formula: C11H20N2Molecular Weight: 180.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZTYNEQPTJFJAO-UHFFFAOYSA-N

1422063-15-7
1-(Cyclopropylmethyl)-1,8-diazaspiro[4.5]decan-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-1,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 1385696-33-2
Synonyms: ZINC98214168, AKOS027429254

Molecular Formula: C12H20N2OMolecular Weight: 208.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSZYOLPTWHSMOK-UHFFFAOYSA-N

1385696-33-2
1-(Cyclopropylmethyl)-1,8-diazaspiro[4.5]decane (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-1,8-diazaspiro[4.5]decane | CAS Registry Number: 1422064-93-4
Synonyms: ZINC211347507

Molecular Formula: C12H22N2Molecular Weight: 194.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYKFHEPCCJVBQP-UHFFFAOYSA-N

1422064-93-4
1-(Cyclopropylmethyl)-1-(tetrahydro-2H-pyran-4-yl)guanidine (0 suppliers)2098075-47-7
1-(Cyclopropylmethyl)-1-(tetrahydro-2H-pyran-4-yl)hydrazine (0 suppliers)2097984-16-0
1-(Cyclopropylmethyl)-1-ethylguanidine (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-1-ethylguanidine | CAS Registry Number: 1411673-05-6
Synonyms: 1-(cyclopropylmethyl)-1-ethylguanidine, ZINC69238768, AKOS013271071

Molecular Formula: C7H15N3Molecular Weight: 141.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SIPFOZDQQDKKRA-UHFFFAOYSA-N

1411673-05-6
1-(Cyclopropylmethyl)-1-methylguanidine (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-1-methylguanidine | CAS Registry Number: 1184249-03-3
Synonyms: 1-(cyclopropylmethyl)-1-methylguanidine, ZINC37925701, AKOS010211914

Molecular Formula: C6H13N3Molecular Weight: 127.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: URCFFKAPHJXRID-UHFFFAOYSA-N

1184249-03-3
1-(CYCLOPROPYLMETHYL)-1H-1,2,3-BENZOTRIAZOL-5-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)benzotriazol-5-amine | CAS Registry Number: 1247947-94-9
Synonyms: SCHEMBL3802980, 1-(cyclopropylmethyl)-1h-benzotriazol-5-amine

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCUFHNWYXIFUTC-UHFFFAOYSA-N

1247947-94-9
1-(Cyclopropylmethyl)-1H-1,2,3-benzotriazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)benzotriazole-5-carboxylic acid | CAS Registry Number: 691363-38-9
Synonyms: 1-(CYCLOPROPYLMETHYL)-1H-1,2,3-BENZOTRIAZOLE-5-CARBOXYLIC ACID, CHEMBL202080, SCHEMBL6043985, ZINC13681554, AKOS000210621, F1907-0660, 1-(cyclopropylmethyl)-1H-benzo[d][1,2,3]triazole-5-carboxylic acid

Molecular Formula: C11H11N3O2Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DISKUADLQRJVMZ-UHFFFAOYSA-N

691363-38-9
1-(Cyclopropylmethyl)-1H-1,2,3-triazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)triazol-4-amine | CAS Registry Number: 1499909-91-9
Synonyms: 1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-amine, AKOS018085323

Molecular Formula: C6H10N4Molecular Weight: 138.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFFCZPCRWZNOFO-UHFFFAOYSA-N

1499909-91-9
1-(Cyclopropylmethyl)-1H-1,2,3-triazol-4-amine hydrochloride (1 supplier)2344685-78-3
1-(Cyclopropylmethyl)-1H-1,2,3-triazole-4-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)triazole-4-carbaldehyde | CAS Registry Number: 1487577-70-7
Synonyms: 1-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carbaldehyde, AKOS015559629

Molecular Formula: C7H9N3OMolecular Weight: 151.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTAHRLIIUOQEIN-UHFFFAOYSA-N

1487577-70-7
1-(Cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)triazole-4-carboxylic acid | CAS Registry Number: 1341761-69-0
Synonyms: 1-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxylic acid, SCHEMBL19813130, MolPort-013-762-601, ZINC50213429, AKOS011338701, Z2510259303

Molecular Formula: C7H9N3O2Molecular Weight: 167.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGECTKJDPJOBJJ-UHFFFAOYSA-N

1341761-69-0
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