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CHEMICAL products beginning with : 1
131551 to 131600 of 355628 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 [2632] 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-METHYLBUTANOYL)PIPERAZINE (10 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-piperazin-1-ylbutan-1-one | CAS Registry Number: 884497-54-5
Synonyms: 1-(3-methylbutanoyl)piperazine, AC1MYVF6, AC1Q1P2Q, Ambcb5861019, SureCN9914978, CTK5F9873, MolPort-002-472-138, AKOS000132249, AG-H-56378, 3-methyl-1-piperazin-1-ylbutan-1-one, AK-98100, 3-Methyl-1-(piperazin-1-yl)butan-1-one, KB-213960, EN300-28875, T5929406

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHUHHACSCXRQJS-UHFFFAOYSA-N

884497-54-5
1-(3-Methylbutanoyl)piperidin-3-amine (2 suppliers)
1-(3-Methylbutanoyl)piperidin-4-amine (2 suppliers)
1-(3-methylbutanoyl)piperidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutanoyl)piperidin-4-one | CAS Registry Number: 919118-55-1
Synonyms: SureCN643156, CTK3H4261, AKOS000184651, KB-213961, 4-Piperidinone, 1-(3-methyl-1-oxobutyl)-

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASFUVWVBSJTGKJ-UHFFFAOYSA-N

919118-55-1
1-(3-Methylbutanoyl)piperidine-2-carboxylic acid (5 suppliers)
1-(3-Methylbutanoyl)piperidine-3-carboxylic acid (6 suppliers)
1-(3-METHYLBUTANOYL)PIPERIDINE-4-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutanoyl)piperidine-4-carboxylic acid | CAS Registry Number: 926238-85-9
Synonyms: Ambnee4027371, MolPort-003-726-845, ALBB-003868, STK501954, 1-(3-methylbutanoyl)piperidine-4-carboxylic acid

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTTTVJRTMHFDHO-UHFFFAOYSA-N

926238-85-9
1-(3-Methylbutanoyl)proline (3 suppliers)
1-(3-Methylbutanoyl)pyrrolidine-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylbutanoyl)pyrrolidine-2-carbaldehyde | CAS Registry Number: 1082482-19-6
Synonyms: 1-(3-methylbutanoyl)pyrrolidine-2-carbaldehyde, AKOS006316291

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHZVXDAQLZREME-UHFFFAOYSA-N

1082482-19-6
1-(3-Methylbutanoyl)pyrrolidine-2-carboxylic acid (3 suppliers)
1-(3-methylbutyl)-1,4-diazepane (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-1,4-diazepane | CAS Registry Number: 953899-33-7
Synonyms: 1-(3-METHYLBUTYL)-1,4-DIAZEPANE, SCHEMBL13766675, MFCD09728918, ZINC22165931, AKOS000137718

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYAGVTCTZXLVQH-UHFFFAOYSA-N

953899-33-7
1-(3-Methylbutyl)-1,7-diazaspiro[4.4]nonane (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-1,7-diazaspiro[4.4]nonane | CAS Registry Number: 1781843-49-9

Molecular Formula: C12H24N2Molecular Weight: 196.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXLKMFZFLCQWMM-UHFFFAOYSA-N

1781843-49-9
1-(3-Methylbutyl)-1,7-diazaspiro[4.5]decane (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-1,9-diazaspiro[4.5]decane | CAS Registry Number: 2090820-22-5

Molecular Formula: C13H26N2Molecular Weight: 210.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZYRPRQFRTXESR-UHFFFAOYSA-N

2090820-22-5
1-(3-Methylbutyl)-1,8-diazaspiro[4.5]decane (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-1,8-diazaspiro[4.5]decane | CAS Registry Number: 2090509-56-9

Molecular Formula: C13H26N2Molecular Weight: 210.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVZATOYBFSDVFP-UHFFFAOYSA-N

2090509-56-9
1-(3-METHYLBUTYL)-1{H}-BENZIMIDAZOLE-2-THIOL (1 supplier)
1-(3-Methylbutyl)-1h-1,2,3-triazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylbutyl)triazol-4-amine | CAS Registry Number: 1541275-14-2
Synonyms: AKOS018085614, 1-(3-methylbutyl)-1H-1,2,3-triazol-4-amine

Molecular Formula: C7H14N4Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKEKVKDEWGJXJW-UHFFFAOYSA-N

1541275-14-2
1-(3-Methylbutyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)triazole-4-carboxylic acid | CAS Registry Number: 1267129-21-4
Synonyms: 1-(3-methylbutyl)-1H-1,2,3-triazole-4-carboxylic acid, ZINC50213448, AKOS011336351, MCULE-8060152541, NE34644, EN300-83267, Z1250100763

Molecular Formula: C8H13N3O2Molecular Weight: 183.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAFNDYUABHITNU-UHFFFAOYSA-N

1267129-21-4
1-(3-Methylbutyl)-1h-1,2,4-triazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1178841-52-5
Synonyms: 1-(3-METHYLBUTYL)-1H-1,2,4-TRIAZOL-3-AMINE

Molecular Formula: C7H14N4Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYMPVWGDUFHASA-UHFFFAOYSA-N

1178841-52-5
1-(3-Methylbutyl)-1H-1,3-benzodiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)benzimidazol-2-amine | CAS Registry Number: 438541-07-2
Synonyms: 1-(3-methylbutyl)-1H-benzimidazol-2-amine, Oprea1_307714, ZINC2568908, BBL005805, STK372106, AKOS005446598, MCULE-4590535795, 1-ISOPENTYL-1H-BENZIMIDAZOL-2-AMINE, H3470, EN300-101114

Molecular Formula: C12H17N3Molecular Weight: 203.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQRMNTLFZVWVHA-UHFFFAOYSA-N

438541-07-2
1-(3-Methylbutyl)-1H-1,3-benzodiazol-2-amine hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)benzimidazol-2-amine;hydrobromide | CAS Registry Number: 1375969-37-1
Synonyms: 1-(3-methylbutyl)-1H-1,3-benzodiazol-2-amine hydrobromide, MCULE-8112922781, NE45348, Z1350606404

Molecular Formula: C12H18BrN3Molecular Weight: 284.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXZDEESJELOJPD-UHFFFAOYSA-N

1375969-37-1
1-(3-METHYLBUTYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE 95% (9 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)benzimidazole-2-carbaldehyde | CAS Registry Number: 610275-03-1
Synonyms: 1-(3-methylbutyl)-1H-benzimidazole-2-carbaldehyde, SBB045076, 1-(3-methylbutyl)benzimidazole-2-carbaldehyde, ZINC01470675, AC1LTUAP, CTK5B2593, MolPort-000-876-064, STL373323, AKOS000275444, AG-G-21970, AK106692, BP-11225, KB-213963, BB 0219521, 1-Isopentyl-1H-benzo[d]imidazole-2-carbaldehyde

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEXPRFKZZPRCKY-UHFFFAOYSA-N

610275-03-1
1-(3-methylbutyl)-1H-benzimidazole-2-sulfonic acid (1 supplier)
1-(3-METHYLBUTYL)-1H-BENZIMIDAZOLE-2-SULFONIC ACID, 95+% (1 supplier)
1-(3-Methylbutyl)-1H-benzimidazole-2-thiol (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methylbutyl)-1H-benzimidazole-2-thione | CAS Registry Number: 610275-11-1
Synonyms: 1-(3-Methyl-butyl)-1H-benzoimidazole-2-thiol, 1-(3-methylbutyl)-1H-benzimidazole-2-thiol, 1-(3-methylbutyl)-1H-1,3-benzodiazole-2-thiol, 1-(3-methylbutyl)benzimidazole-2-thiol, AC1LI9UF, AC1Q1PEH, CTK6A7737, CTK8F2723, VMUBBILWOSMHDZ-UHFFFAOYSA-N, ALBB-028682, ZINC5817262, MFCD03672638, SBB014083, STK738177, AKOS000275425, MCULE-4846724174, NE12557, 1-isopentyl-1H-benzo[d]imidazole-2-thiol, UPCMLD0ENAT0514-9623:001, ST4137680

Molecular Formula: C12H16N2SMolecular Weight: 220.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMUBBILWOSMHDZ-UHFFFAOYSA-N

610275-11-1
1-(3-METHYLBUTYL)-1H-BENZIMIDAZOLE-2-THIOL, 95+% (1 supplier)
1-(3-Methylbutyl)-1h-imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)imidazol-2-amine | CAS Registry Number: 1179613-87-6
Synonyms: AKOS010082381, 1-(3-METHYLBUTYL)-1H-IMIDAZOL-2-AMINE

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMNDUUQNVJXDSN-UHFFFAOYSA-N

1179613-87-6
1-(3-Methylbutyl)-1H-indole-2,3-dione (5 suppliers)
1-(3-Methylbutyl)-1H-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)pyrazol-4-amine | CAS Registry Number: 1152866-83-5
Synonyms: SCHEMBL1703139, 1-(3-methylbutyl)pyrazol-4-amine, KS-00001NI0, MFCD11128188, ZINC19810487, AKOS000205047, DB-111316

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZMUVQKNCSQAOO-UHFFFAOYSA-N

1152866-83-5
1-(3-Methylbutyl)-1h-Pyrazol-5-Amine (10 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutyl)pyrazol-3-amine | CAS Registry Number: 3524-21-8
Synonyms: 1-(3-methylbutyl)-1H-pyrazol-5-amine, AC1Q1PF8, Ambcb4014299, AGN-PC-00N2IY, SureCN5366387, CTK4H4004, 1-Isopentyl-1H-pyrazol-5-amine, MolPort-002-470-898, ZINC08324313, AKOS000263254, AG-F-21563, 1H-Pyrazol-5-amine,1-(3-methylbutyl)-, AK-94912, 1H-Pyrazol-5-amine, 1-(3-methylbutyl)-, KB-213964, Pyrazole,5-amino-1-isopentyl- (7CI,8CI), EN300-23680

Molecular Formula: C8H15N3Molecular Weight: 153.224800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMKPIZYSPYTOQW-UHFFFAOYSA-N

3524-21-8
1-(3-MEthylbutyl)-1h-pyrazol-5-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutyl)-1~{H}-pyrazol-3-one | CAS Registry Number: 1564457-38-0
Synonyms: 1-(3-methylbutyl)-1H-pyrazol-5-ol, ZINC157079947

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AONKBQZSTLGVOV-UHFFFAOYSA-N

1564457-38-0
1-(3-Methylbutyl)-1H-pyrazole-3-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)pyrazole-3-carbaldehyde | CAS Registry Number: 1823402-69-2
Synonyms: AKOS030246605, ZINC238854598, EN300-233153

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLYDKYONOHSORC-UHFFFAOYSA-N

1823402-69-2
1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid (14 suppliers)
Compound Structure IUPAC Name: [1-(3-methylbutyl)pyrazol-4-yl]boronic acid | CAS Registry Number: 847818-58-0
Synonyms: BM524

Molecular Formula: C8H15BN2O2Molecular Weight: 182.027900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFMLXEBQNNMUHX-UHFFFAOYSA-N

847818-58-0
1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid, pinacol ester (16 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 777063-41-9
Synonyms: BM253, 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid pinacol ester

Molecular Formula: C14H25BN2O2Molecular Weight: 264.171500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFNOUGJZNHTYAD-UHFFFAOYSA-N

777063-41-9
1-(3-methylbutyl)-1h-pyrazole-4-carbaldehyde (1 supplier)1216276-35-5
1-(3-Methylbutyl)-1H-pyrazolo[3,4-b]pyridine-4,6-diol (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1-(3-methylbutyl)-7H-pyrazolo[3,4-b]pyridin-6-one | CAS Registry Number: 2060020-27-9
Synonyms: ZINC521401855

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROBSYAIOIWGOJV-UHFFFAOYSA-N

2060020-27-9
1-(3-Methylbutyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)pyrazolo[3,4-b]pyridine-5-carboxylic acid | CAS Registry Number: 926232-16-8
Synonyms: 1-(3-methylbutyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, CTK6A7772, ZINC21958620, AKOS000128608, MCULE-6509588829, NE58702, EN300-62169, Z729162262

Molecular Formula: C12H15N3O2Molecular Weight: 233.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPSAEQTUPDWQME-UHFFFAOYSA-N

926232-16-8
1-(3-Methylbutyl)-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-3,1-benzoxazine-2,4-dione | CAS Registry Number: 57384-50-6
Synonyms: 1-(3-methylbutyl)-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione, SCHEMBL5308775, ZINC5234848, AKOS002664955, NE34925, 1-(3-methylbutyl)-1H-benzo[d][1,3]oxazine-2,4-dione, 1-(3-methylbutyl)-1h-benzo[d][1,3]oxazine-2,4dione

Molecular Formula: C13H15NO3Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWSDIKSPNCPMCL-UHFFFAOYSA-N

57384-50-6
1-(3-methylbutyl)-2,4-dinitropyrrole (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-2,4-dinitropyrrole | CAS Registry Number: 2948-65-4
Synonyms: ORF 1517, 2,4-Dinitro-1-isopentylpyrrole, Pyrrole, 2,4-dinitro-1-isopentyl-, BRN 1624189, AGN-PC-0JMXPB, AC1L45EP, LS-136928, 1-(3-methylbutyl)-2,4-dinitro-1H-pyrrole

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKTYRTNZWAPUAG-UHFFFAOYSA-N

2948-65-4
1-(3-Methylbutyl)-2,5-dihydro-1H-pyrrole-2,5-dione (6 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)pyrrole-2,5-dione | CAS Registry Number: 46007-35-6
Synonyms: 1-(3-methylbutyl)-2,5-dihydro-1H-pyrrole-2,5-dione, 1-(3-Methyl-butyl)-pyrrole-2,5-dione, Enamine_005158, SCHEMBL3482800, CTK6A7720, HMS1408K10, ZINC3273941, AKOS000116733, MCULE-8088244113, NE59051, IDI1_007745, EN300-03871, Z56889275

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKWTWIVDYGMTBR-UHFFFAOYSA-N

46007-35-6
1-(3-Methylbutyl)-2H-pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione (9 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)pyrido[2,3-d][1,3]oxazine-2,4-dione | CAS Registry Number: 565448-79-5
Synonyms: 1-Isopentyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione, CTK5A5314, MolPort-016-578-862, AKOS015839447, AG-L-23662, FT-0682593, I14-14810, 1-(3-methylbutyl)pyrido[2,3-d][1,3]oxazine-2,4-dione

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDBOSPXDVWNBOF-UHFFFAOYSA-N

565448-79-5
1-(3-Methylbutyl)-3-(trifluoromethyl)pyrazole (8 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-3-(trifluoromethyl)pyrazole | CAS Registry Number: 1426958-46-4
Synonyms: MolPort-027-563-711, KM3835, AKOS015358313, 1-(3-METHYLBUTYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE

Molecular Formula: C9H13F3N2Molecular Weight: 206.208130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWCMPBUFQYDICU-UHFFFAOYSA-N

1426958-46-4
1-(3-methylbutyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-1,2,4-triazole (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2,4-triazole | CAS Registry Number: 1314390-78-7
Synonyms: SCHEMBL13274710, ZINC205694421

Molecular Formula: C19H28BN3O2Molecular Weight: 341.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVMNNGQLNRMBAF-UHFFFAOYSA-N

1314390-78-7
1-(3-METHYLBUTYL)-4-PHENYL-4,7-DIHYDROFURO[3,4-D]PYRIMIDINE-2,5(1H,3H)-DIONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-4-phenyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione | CAS Registry Number: 2119223-91-3
Synonyms: 1-(3-methylbutyl)-4-phenyl-4,7-dihydrofuro[3,4-d]pyrimidine-2,5(1H,3H)-dione, 1-(3-methylbutyl)-4-phenyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione, AKOS037648252, BS-11231

Molecular Formula: C17H20N2O3Molecular Weight: 300.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUVDJASCWHQXGO-UHFFFAOYSA-N

2119223-91-3
1-(3-Methylbutyl)-4-piperidinol (3 suppliers)67817-54-3
1-(3-METHYLBUTYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE (11 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-77-3
Synonyms: AG-H-39204, AGN-PC-005CP1, CTK5F3107, MolPort-015-135-867, ANW-57283, 1-(3-methylbutyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, AKOS000265695, AK-38157, KB-12455, 1H-Pyrazole,1-(3-methyl butyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C14H25BN2O2Molecular Weight: 264.171500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUIPYLOXXJTKQD-UHFFFAOYSA-N

847818-77-3
1-(3-Methylbutyl)-5-(propan-2-yl)-1H-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-5-propan-2-ylpyrazol-4-amine | CAS Registry Number: 1522569-34-1
Synonyms: 1-(3-methylbutyl)-5-(propan-2-yl)-1H-pyrazol-4-amine, ZINC85634771, AKOS015787157, NE35576

Molecular Formula: C11H21N3Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDMXXUBTDGHZDI-UHFFFAOYSA-N

1522569-34-1
1-(3-Methylbutyl)-5-(propan-2-yl)-1H-pyrazole-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-5-propan-2-ylpyrazole-4-carboxylic acid | CAS Registry Number: 1250386-38-9
Synonyms: 1-(3-methylbutyl)-5-(propan-2-yl)-1H-pyrazole-4-carboxylic acid, ZINC42439549, AKOS010674924, MCULE-9453957830, NE43385, Z1837073416

Molecular Formula: C12H20N2O2Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDTHVNQVYDPZCC-UHFFFAOYSA-N

1250386-38-9
1-(3-Methylbutyl)-5-nitro-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-5-nitropyrazole | CAS Registry Number: 1864956-08-0
Synonyms: 1-(3-methylbutyl)-5-nitro-1H-pyrazole, ZINC261493850

Molecular Formula: C8H13N3O2Molecular Weight: 183.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRQOMEMDUVOOAN-UHFFFAOYSA-N

1864956-08-0
1-(3-Methylbutyl)-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)
1-(3-METHYLBUTYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID, 95% (8 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 944648-73-1
Synonyms: 1-(3-methylbutyl)-5-oxopyrrolidine-3-carboxylic acid, AC1NGPFG, CTK6A7747, MolPort-004-318-432, BB_SC-6334, ALBB-009448, BBL008499, STK502022, AKOS000160428, AG-A-13764, MCULE-4962377817, AK-95936, BB 0239316, 1-Isopentyl-5-oxopyrrolidine-3-carboxylic acid, 1-(3-Methyl-butyl)-5-oxo-pyrrolidine-3-carbox ylic acid

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPCHGSSOWADNDH-UHFFFAOYSA-N

944648-73-1
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