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CHEMICAL products beginning with : 1
159151 to 159200 of 355877 results  Page: << Previous 50 Results 3180 3181 3182 3183 [3184] 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Cyanomethyl)-N-(3-(trifluoromethyl)phenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide (0 suppliers)
1-(Cyanomethyl)-N-(4-(trifluoromethyl)phenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide (0 suppliers)
1-(Cyanomethyl)-N-(4-(trifluoromethyl)phenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(cyanomethyl)-N-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide | CAS Registry Number: 339011-97-1
Synonyms: 1-(Cyanomethyl)-N-(4-(trifluoromethyl)phenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide, 1-(cyanomethyl)-N-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide, 1-(cyanomethyl)-N-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-2-carboxamide, 1-(cyanomethyl)-N-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2(1H)-isoquinolinecarboxamide, MLS000325573, Bionet1_001971, CHEMBL1338189, SCHEMBL14413885, HMS573O13, HMS2446P13, AKOS005097706, MCULE-9061250976, SMR000169925, 7H-025, 1-(cyanomethyl)-N-(4-(trifluoromethyl)phenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide

Molecular Formula: C19H16F3N3OMolecular Weight: 359.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKTISVZHSOOKRI-UHFFFAOYSA-N

339011-97-1
1-(Cyanomethyl)-N-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-(cyanomethyl)-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide | CAS Registry Number: 339011-95-9
Synonyms: 1-(Cyanomethyl)-N-(3-(trifluoromethyl)phenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide, 1-(cyanomethyl)-N-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-2-carboxamide, 1-(cyanomethyl)-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2(1H)-isoquinolinecarboxamide, AC1MNWCQ, Bionet1_001967, MLS000325563, CHEMBL1424779, HMS573O09, HMS2464N24, KS-00003CL8, AKOS005097678, MCULE-4709337383, SMR000169924, 7H-023, 1-(cyanomethyl)-N-(3-(trifluoromethyl)phenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide, 1-(cyanomethyl)-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Molecular Formula: C19H16F3N3OMolecular Weight: 359.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WCWHIMPJSRNIBH-UHFFFAOYSA-N

339011-95-9
1-(Cyanomethyl)-n-methylpiperidine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-(cyanomethyl)-N-methylpiperidine-4-carboxamide | CAS Registry Number: 1247403-44-6
Synonyms: 1-(cyanomethyl)-N-methylpiperidine-4-carboxamide, AKOS009100962

Molecular Formula: C9H15N3OMolecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHSKVCBQNIOSQF-UHFFFAOYSA-N

1247403-44-6
1-(cyanomethyl)cyclobutane-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(cyanomethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1773507-80-4
Synonyms: 1-(Cyanomethyl)cyclobutane-1-carboxylic acid, SCHEMBL16700278, LZDGRSPFCNYUQU-UHFFFAOYSA-N, 1-(Cyanomethyl)cyclobutanecarboxylic acid, CS-0057173

Molecular Formula: C7H9NO2Molecular Weight: 139.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZDGRSPFCNYUQU-UHFFFAOYSA-N

1773507-80-4
1-(CYANOMETHYL)CYCLOPENTANECARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 1-(cyanomethyl)cyclopentane-1-carbonitrile | CAS Registry Number: 1539-03-3
Synonyms: 1-(cyanomethyl)cyclopentanecarbonitrile, 1-(cyanomethyl)cyclopentane-1-carbonitrile, SureCN3494205, AGN-PC-002K41, SBB069378, ZINC33359279, AKOS015918815, 1-(cyanomethyl)-1-cyclopentanecarbonitrile, KB-147651, FT-0660007, A809475, S14-0378

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKUHYWPDYKMCSY-UHFFFAOYSA-N

1539-03-3
1-(CYANOMETHYL)CYCLOPROPANECARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 1-(cyanomethyl)cyclopropane-1-carbonitrile | CAS Registry Number: 2003610-01-1
Synonyms: 1-(Cyanomethyl)cyclopropanecarbonitrile, 1-(cyanomethyl)cyclopropane-1-carbonitrile, MFCD32647885, D97019

Molecular Formula: C6H6N2Molecular Weight: 106.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKDSNUAWDDKJNE-UHFFFAOYSA-N

2003610-01-1
1-(cyanomethyl)cyclopropanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(cyanomethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1785081-65-3
Synonyms: ALBB-033477, G82298

Molecular Formula: C6H7NO2Molecular Weight: 125.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GROPGZSACKAOTO-UHFFFAOYSA-N

1785081-65-3
1-(cyanomethyl)imidazole hydrochloride (1 supplier)220476-15-3
1-(CYANOMETHYL)PIPERIDINE-3-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-(cyanomethyl)piperidine-3-carboxylic acid | CAS Registry Number: 1156272-61-5
Synonyms: 1-(cyanomethyl)piperidine-3-carboxylic acid, SCHEMBL18130834, MFCD11914175, AKOS009094894, MCULE-4769506053, NS-01364, 1-(cyanomethyl)piperidine-3-carboxylicacid

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGBHVDXCFYVZCF-UHFFFAOYSA-N

1156272-61-5
1-(Cyanomethyl)piperidine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-(cyanomethyl)piperidine-4-carboxamide | CAS Registry Number: 951905-24-1
Synonyms: 1-(cyanomethyl)piperidine-4-carboxamide, AKOS000189272

Molecular Formula: C8H13N3OMolecular Weight: 167.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKBQOXAZTVZXNT-UHFFFAOYSA-N

951905-24-1
1-(Cyanomethyl)piperidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(cyanomethyl)piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1156271-04-3
Synonyms: 1-(cyanomethyl)piperidine-4-carboxylic acid hydrochloride, AKOS026746492, 1426290-75-6, F2158-1147

Molecular Formula: C8H13ClN2O2Molecular Weight: 204.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQOXVNWGMUPEQU-UHFFFAOYSA-N

1156271-04-3
1-(Cyanomethyl)piperidine-4-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(cyanomethyl)piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1426290-75-6
Synonyms: 1-(cyanomethyl)piperidine-4-carboxylic acid hydrochloride, 1156271-04-3, AKOS026746492, F2158-1147

Molecular Formula: C8H13ClN2O2Molecular Weight: 204.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQOXVNWGMUPEQU-UHFFFAOYSA-N

1426290-75-6
1-(CYANOMETHYL)PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE, 95+% (1 supplier)
1-(CYANOMETHYL)PIPERIDINIUM TETRAFLUOROBORATE, 98.0%(N) (10 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate | CAS Registry Number: 434937-12-9
Synonyms: 1-(Cyanomethyl)piperidinium Tetrafluoroborate, ACMC-209jur, CTK4I7370, ANW-30001, AKOS015832911, AG-L-23309, C2421

Molecular Formula: C7H13BF4N2Molecular Weight: 211.996133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HSIKBRNFKUNHIN-UHFFFAOYSA-O

434937-12-9
1-(CYANOMETHYL)UREA (4 suppliers)
1-(CYANOSULFANYL)-4-METHYLPIPERAZINE (5 suppliers)
Compound Structure IUPAC Name: (4-methylpiperazin-1-yl) thiocyanate | CAS Registry Number: 54147-49-8
Synonyms: CTK4J9761, AG-F-87164

Molecular Formula: C6H11N3SMolecular Weight: 157.236640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOHBXMJPBJLDNY-UHFFFAOYSA-N

54147-49-8
1-(CYANOTHIOXOMETHYL)-PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: piperazine-1-carbothioyl cyanide | CAS Registry Number: 60308-69-2
Synonyms: CTK5B1295, AG-G-16036

Molecular Formula: C6H9N3SMolecular Weight: 155.220760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQPHGKBKSQWDJH-UHFFFAOYSA-N

60308-69-2
1-(Cyclobutanecarbonyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclobutanecarbonyl)-3,6-dihydro-2H-pyridine-5-carboxylic acid | CAS Registry Number: 1373247-50-7
Synonyms: ZINC72226956, AKOS027453691, 1-Cyclobutanecarbonyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVJZWAZUGPXTCL-UHFFFAOYSA-N

1373247-50-7
1-(cyclobutanecarbonyl)-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclobutanecarbonyl)-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione | CAS Registry Number: 67387-65-9
Synonyms: AC1L49W5, CTK2F5742, 1-(cyclobutylcarbonyl)-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione

Molecular Formula: C14H12Cl2N2O3Molecular Weight: 327.162680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOZZLHZAYOTEHO-UHFFFAOYSA-N

67387-65-9
1-(Cyclobutanecarbonyl)piperidine-2-carboxylic acid (2 suppliers)
1-(Cyclobutanecarbonyl)pyrrolidine-2-carboxylic acid (0 suppliers)
1-(Cyclobutanecarboxamido)cycloheptane-1-carboxylic acid (2 suppliers)1094471-94-9
1-(cyclobutylamino)-2-methylpropan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclobutylamino)-2-methylpropan-2-ol | CAS Registry Number: 1250340-43-2
Synonyms: ZINC52209485, AKOS011704040

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

InChIKey: KGFVRWLDPOVWJF-UHFFFAOYSA-N

1250340-43-2
1-(Cyclobutylamino)-3-fluoropropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclobutylamino)-3-fluoropropan-2-ol | CAS Registry Number: 1861402-39-2

Molecular Formula: C7H14FNOMolecular Weight: 147.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTTMPPWYFIGTLR-UHFFFAOYSA-N

1861402-39-2
1-(cyclobutylamino)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(cyclobutylamino)propan-2-ol | CAS Registry Number: 1248723-39-8
Synonyms: SCHEMBL17743438, AKOS011048291

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXIOIFOROCMGMP-UHFFFAOYSA-N

1248723-39-8
1-(CYCLOBUTYLCARBONYL)-1,4-DIAZEPANE (11 suppliers)
Compound Structure IUPAC Name: cyclobutyl(1,4-diazepan-1-yl)methanone | CAS Registry Number: 926193-28-4
Synonyms: Ambnee4028747, MolPort-004-291-526, ALBB-003870, STK502758, 1-(cyclobutylcarbonyl)-1,4-diazepane, cyclobutyl(1,4-diazepan-1-yl)methanone

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAICECVBKBZCGO-UHFFFAOYSA-N

926193-28-4
1-(Cyclobutylcarbonyl)-2-piperidinecarboxylic acid (2 suppliers)
1-(Cyclobutylcarbonyl)-3-piperidinecarboxylic acid (2 suppliers)
1-(CYCLOBUTYLCARBONYL)-3-PIPERIDINECARBOXYLIC ACID 95% (9 suppliers)
Compound Structure IUPAC Name: 1-(cyclobutanecarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 926214-73-5
Synonyms: 1-(cyclobutanecarbonyl)piperidine-3-carboxylic acid, 1-(CYCLOBUTYLCARBONYL)-3-PIPERIDINECARBOXYLIC ACID, Ambcb4028561, AGN-PC-015RMR, CTK5H1492, MolPort-004-291-847, AKOS000127020, AG-H-79385, MCULE-9108457994, AK-71518, 1-cyclobutanecarbonylpiperidine-3-carboxylic acid

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFWRSHGZIGKYAP-UHFFFAOYSA-N

926214-73-5
1-(CYCLOBUTYLCARBONYL)PIPERAZINE 95% (10 suppliers)
Compound Structure IUPAC Name: cyclobutyl(piperazin-1-yl)methanone | CAS Registry Number: 64579-67-5
Synonyms: 1-cyclobutanecarbonylpiperazine, 1-(CYCLOBUTYLCARBONYL)PIPERAZINE, AC1Q5ELT, SureCN911817, Ambcb4027036, AGN-PC-015WUA, CTK5C1426, MolPort-004-297-528, Cyclobutyl(piperazin-1-yl)methanone, Piperazine, 1-(cyclobutylcarbonyl)-, AKOS000133572, AG-G-42393, MCULE-2829167797, AK121302, EN300-68561

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

InChIKey: FKHMNODTEFBVPC-UHFFFAOYSA-N

64579-67-5
1-(CYCLOBUTYLCARBONYL)PIPERAZINE HCL (6 suppliers)
Compound Structure IUPAC Name: cyclobutyl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 1428443-87-1
Synonyms: MolPort-045-970-188, 1-(Cyclobutylcarbonyl)piperazine HCl, EiM08-23232, OR451169, Cyclobutyl(piperazin-1-yl)methanone hydrochloride

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

InChIKey: YKEJFACBGALXCU-UHFFFAOYSA-N

1428443-87-1
1-(CYCLOBUTYLCARBONYL)PIPERIDIN-4-ONE (8 suppliers)
Compound Structure IUPAC Name: 1-(cyclobutanecarbonyl)piperidin-4-one | CAS Registry Number: 1017021-42-9
Synonyms: Ambnee4026972, MolPort-004-352-706, 1-(cyclobutylcarbonyl)piperidin-4-one, ALBB-003886, STK502771, ZINC19092008

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URNXHTHTQNNCLM-UHFFFAOYSA-N

1017021-42-9
1-(CYCLOBUTYLCARBONYL)PIPERIDINE-4-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 1-(cyclobutanecarbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 700815-60-7
Synonyms: Maybridge3_002156, Ambnee4028381, Oprea1_289728, MolPort-002-901-556, HMS1437B22, ALBB-003860, STK502750, CID2813194, IDI1_013543, 1-(cyclobutylcarbonyl)piperidine-4-carboxylic acid

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAZDBTUTEIYUAL-UHFFFAOYSA-N

700815-60-7
1-(Cyclobutylcarbonyl)proline (4 suppliers)
1-(cyclobutylidenemethyl)-4-fluorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(cyclobutylidenemethyl)-4-fluorobenzene | CAS Registry Number: 1114779-87-1

Molecular Formula: C11H11FMolecular Weight: 162.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUOIOJCQKVFQNB-UHFFFAOYSA-N

1114779-87-1
1-(CYCLOBUTYLMETHOXY)-4-ETHYNYL-2-FLUOROBENZENE (1 supplier)
Compound Structure IUPAC Name: 1-(cyclobutylmethoxy)-4-ethynyl-2-fluorobenzene | CAS Registry Number: 2340294-47-3
Synonyms: 1-(Cyclobutylmethoxy)-4-ethynyl-2-fluorobenzene, A1-18563

Molecular Formula: C13H13FOMolecular Weight: 204.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIQBRYSGTVUBQO-UHFFFAOYSA-N

2340294-47-3
1-(Cyclobutylmethyl)-1,4-diazepane (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclobutylmethyl)-1,4-diazepane | CAS Registry Number: 1240573-19-6
Synonyms: 1-(cyclobutylmethyl)-1,4-diazepane, SCHEMBL13727190, ZINC49660604, AKOS010814001, A1-27027

Molecular Formula: C10H20N2Molecular Weight: 168.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTYQWWCWQFLXPD-UHFFFAOYSA-N

1240573-19-6
1-(Cyclobutylmethyl)-1,4-diazepane dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclobutylmethyl)-1,4-diazepane;dihydrochloride | CAS Registry Number: 1803601-38-8
Synonyms: 1-(cyclobutylmethyl)-1,4-diazepane dihydrochloride, AKOS026745148

Molecular Formula: C10H22Cl2N2Molecular Weight: 241.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AVPJVCQYVYLXDS-UHFFFAOYSA-N

1803601-38-8
1-(Cyclobutylmethyl)-1-methylguanidine (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclobutylmethyl)-1-methylguanidine | CAS Registry Number: 1283469-47-5
Synonyms: 1-(cyclobutylmethyl)-1-methylguanidine, ZINC61482701, AKOS012156386

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

InChIKey: FZGMWFCYMSJFFR-UHFFFAOYSA-N

1283469-47-5
1-(CYCLOBUTYLMETHYL)-1H-1,2,3-BENZOTRIAZOLE-5-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-(cyclobutylmethyl)benzotriazole-5-carboxylic acid | CAS Registry Number: 1095592-85-0
Synonyms: 1-(Cyclobutylmethyl)-1H-1,2,3-benzotriazole-5-carboxylic acid, AKOS005868305, A1-19071

Molecular Formula: C12H13N3O2Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAJCEMUKVHKUST-UHFFFAOYSA-N

1095592-85-0
1-(Cyclobutylmethyl)-1h-1,2,3-triazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-(cyclobutylmethyl)triazol-4-amine | CAS Registry Number: 1515228-87-1
Synonyms: 1-(cyclobutylmethyl)-1H-1,2,3-triazol-4-amine, AKOS018086536

Molecular Formula: C7H12N4Molecular Weight: 152.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYUOPJIFXPISSQ-UHFFFAOYSA-N

1515228-87-1
1-(Cyclobutylmethyl)-1H-1,2,3-triazole-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(cyclobutylmethyl)triazole-4-carbaldehyde | CAS Registry Number: 1478465-26-7
Synonyms: 1-(cyclobutylmethyl)-1H-1,2,3-triazole-4-carbaldehyde, 1-(cyclobutylmethyl)triazole-4-carbaldehyde, AKOS015559822

Molecular Formula: C8H11N3OMolecular Weight: 165.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHXYXUXSBGUTTC-UHFFFAOYSA-N

1478465-26-7
1-(cyclobutylmethyl)-1H-1,2,3-triazole-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-(cyclobutylmethyl)triazole-4-carboxylic acid | CAS Registry Number: 1465204-73-2
Synonyms: triazole-4-carboxylic acid, SCHEMBL19813140, 1-Cyclobutylmethyl-1H-[1,2,3], MFCD21241255, ZINC83841941, AKOS014798180, BS-11070, F2157-0009, 1-Cyclobutylmethyl-1H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C8H11N3O2Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCVWMMMKFZVEDP-UHFFFAOYSA-N

1465204-73-2
1-(Cyclobutylmethyl)-1h-1,2,4-triazol-3-amine (1 supplier)1484416-45-6
1-(cyclobutylmethyl)-1H-benzo[d][1,2,3]triazol-5-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(cyclobutylmethyl)benzotriazol-5-ol | CAS Registry Number: 1268314-69-7
Synonyms: 1-(cyclobutylmethyl)-1H-benzotriazol-5-ol, SCHEMBL9896568, RXMURZNFFUMCPU-UHFFFAOYSA-N, DA-13101

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXMURZNFFUMCPU-UHFFFAOYSA-N

1268314-69-7
1-(Cyclobutylmethyl)-1h-benzo[d]imidazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclobutylmethyl)benzimidazole-4-carboxylic acid | CAS Registry Number: 1547186-75-3
Synonyms: KS-10675, 1-(cyclobutylmethyl)-1H-1,3-benzodiazole-4-carboxylic acid

Molecular Formula: C13H14N2O2Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSUJGXMCIQGFLE-UHFFFAOYSA-N

1547186-75-3
1-(cyclobutylmethyl)-1h-imidazo[1,2-b]pyrazole (1 supplier)2098051-92-2
1-(cyclobutylmethyl)-1h-imidazo[1,2-b]pyrazole-6-carbaldehyde (1 supplier)2098025-23-9
159151 to 159200 of 355877 results  Page: << Previous 50 Results 3180 3181 3182 3183 [3184] 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200 >> Next 50 Results
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