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CHEMICAL products beginning with : B
120751 to 120800 of 163214 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 2406 2407 2408 2409 2410 2411 2412 2413 2414 2415 [2416] 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl 3-(3-bromopropyl)piperidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 3-(3-bromopropyl)piperidine-1-carboxylate | CAS Registry Number: 1208368-35-7
Synonyms: benzyl 3-(3-bromopropyl)piperidine-1-carboxylate, SCHEMBL1841198, PRPUTWWOYQRABY-UHFFFAOYSA-N, AKOS030625072, AM91122, KB-92529, Phenylmethyl 3-(3-bromopropyl)-1-piperidinecarboxylate, 1-Piperidinecarboxylic acid, 3-(3-bromopropyl)-, phenylmethyl ester

Molecular Formula: C16H22BrNO2Molecular Weight: 340.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRPUTWWOYQRABY-UHFFFAOYSA-N

1208368-35-7
Benzyl 3-(3-fluorophenyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 3-(3-fluorophenyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 1047655-90-2
Synonyms: benzyl 3-(3-fluorophenyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate, SCHEMBL3233651, KS-00003KUE, MolPort-019-909-894, ZINC71289253, AKOS015993999, GF-0092, MCULE-5689212437

Molecular Formula: C21H21FN2O4Molecular Weight: 384.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MRFUNZCTJSMQEH-UHFFFAOYSA-N

1047655-90-2
Benzyl 3-(3-hydroxypropyl)azetidine-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl 3-(3-hydroxypropyl)azetidine-1-carboxylate | CAS Registry Number: 1381947-67-6
Synonyms: benzyl 3-(3-hydroxypropyl)azetidine-1-carboxylate, CTK8A4037, MolPort-021-784-684, AKOS015924559, AK159331, AJ-118943, KB-145441, ST24046094, W-3721

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVWXHGOAFMGCKA-UHFFFAOYSA-N

1381947-67-6
benzyl 3-(3-hydroxypropyl)piperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 3-(3-hydroxypropyl)piperidine-1-carboxylate | CAS Registry Number: 868068-10-4
Synonyms: SCHEMBL1841979, CIWAWDBCOGKRKZ-UHFFFAOYSA-N, AM101411, KB-144076, Phenylmethyl 3-(3-hydroxypropyl)-1-piperidinecarboxylate, Phenylmethyl 3-(3-hydroxylpropyl)-1-piperidinecarboxylate, 1-Piperidinecarboxylic acid, 3-(3-hydroxypropyl)-, phenylmethyl ester

Molecular Formula: C16H23NO3Molecular Weight: 277.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIWAWDBCOGKRKZ-UHFFFAOYSA-N

868068-10-4
Benzyl 3-(3-iodopropyl)azetidine-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl 3-(3-iodopropyl)azetidine-1-carboxylate | CAS Registry Number: 1381947-94-9
Synonyms: benzyl 3-(3-iodopropyl)azetidine-1-carboxylate, CTK7C3691, MolPort-021-784-685, AKOS015924560, AK159641, AJ-118944, KB-145442, ST24046095, W-3771

Molecular Formula: C14H18INO2Molecular Weight: 359.202690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGJVOAPBMUCTSH-UHFFFAOYSA-N

1381947-94-9
benzyl 3-(3-iodopropyl)piperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 3-(3-iodopropyl)piperidine-1-carboxylate | CAS Registry Number: 1330097-93-2
Synonyms: AM91874, KB-142184

Molecular Formula: C16H22INO2Molecular Weight: 387.255850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTTHACRDJYFDMD-UHFFFAOYSA-N

1330097-93-2
benzyl 3-(3-methoxy-3-oxo-propyl)piperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 3-(3-methoxy-3-oxopropyl)piperidine-1-carboxylate | CAS Registry Number: 959236-69-2
Synonyms: benzyl 3-(3-methoxy-3-oxopropyl)piperidine-1-carboxylate, AM101757, KB-141397

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYUBOFUEUDJNCQ-UHFFFAOYSA-N

959236-69-2
benzyl 3-(3-oxocyclobutyl)propanoate (0 suppliers)
Compound Structure IUPAC Name: benzyl 3-(3-oxocyclobutyl)propanoate | CAS Registry Number: 1380291-49-5
Synonyms: SCHEMBL9105970, benzyl 3-(3-oxocyclobutyl)-propanoate, 3-(3-Oxo-cyclobutyl)-propionic acid benzyl ester

Molecular Formula: C14H16O3Molecular Weight: 232.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEHSJORKHRBPCZ-UHFFFAOYSA-N

1380291-49-5
Benzyl 3-(3-oxomorpholino)azetidine-1-carboxylate (1 supplier)2639187-98-5
Benzyl 3-(3-phenylpropanoyl)-1-piperazinecarboxylate hydrochloride (1 supplier)2205384-44-5
Benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate (4 suppliers)
Benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate (0 suppliers)
benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (6 suppliers)
Compound Structure IUPAC Name: benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 880157-10-8
Synonyms: AGN-PC-01LR0D, SureCN2569288, BM327, AB29211, 3-Benzyloxycarbonylphenylboronic acid pinacol ester, 3-(-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOIC ACID BENZYL ESTER, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZOIC ACID, PHENYLMETHYL ESTER, BENZOIC ACID, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, PHENYLMETHYL ESTER

Molecular Formula: C20H23BO4Molecular Weight: 338.205220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFOUTNGHWQTMQA-UHFFFAOYSA-N

880157-10-8
Benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentane-1-carboxylate (1 supplier)2655547-50-3
Benzyl 3-(4-((tert-butoxycarbonyl)amino)piperidin-1-yl)pyrrolidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]pyrrolidine-1-carboxylate | CAS Registry Number: 1823288-48-7
Synonyms: AKOS027334821, tert-Butyl 1-(1-((benzyloxy)carbonyl) pyrrolidin-3-yl)piperidin-4-ylcarbamate

Molecular Formula: C22H33N3O4Molecular Weight: 403.523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQPNCWIOSGRQSI-UHFFFAOYSA-N

1823288-48-7
benzyl 3-(4-(2-(tert-butoxy)-2-oxoethoxy)phenyl)propanoate (0 suppliers)1366068-39-4
benzyl 3-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)azetidine-1-carboxylate (1 supplier)2097964-93-5
benzyl 3-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)azetidine-1-carboxylate (1 supplier)2097978-07-7
BENZYL 3-(4-(N-BENZYLOXYCARBONXYL-6-AMINOCAPROYLOXY)PHENYL)PROPIONATE (8 suppliers)
Compound Structure IUPAC Name: [4-(3-oxo-3-phenylmethoxypropyl)phenyl] 6-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 83592-08-9
Synonyms: Benzyl 3-(4-(N-Benzyloxycarbonxyl-6-aminocaproyloxy)phenyl)propionate, CTK8F8046, ZINC22050335, AG-H-33621, FT-0662693, 4-[[1-Oxo-6-[[(phenylmethoxy)carbonyl]amino]hexyl]oxy]benzenepropanoic Acid Phenylmethyl Ester

Molecular Formula: C30H33NO6Molecular Weight: 503.586120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XUXLRAADZAUJLF-UHFFFAOYSA-N

83592-08-9
BENZYL 3-(4-AMINOPHENYL)-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: benzyl 3-(4-aminophenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 7150-44-9
Synonyms: NSC71842, CID251452

Molecular Formula: C24H24N2O4Molecular Weight: 404.458360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNMNKGQWWVUMEN-UHFFFAOYSA-N

7150-44-9
BENZYL 3-(4-AMINOPHENYL)PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: benzyl 3-(4-aminophenyl)propanoate chloride | CAS Registry Number: 6964-39-2
Synonyms: NSC66603

Molecular Formula: C16H17ClNO2-Molecular Weight: 290.764680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUZMAFKAZRRGEE-UHFFFAOYSA-M

6964-39-2
benzyl 3-(4-bromobutyl)piperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 3-(4-bromobutyl)piperidine-1-carboxylate | CAS Registry Number: 1208368-46-0
Synonyms: SCHEMBL1842194, WNJRKKAYVLBVNI-UHFFFAOYSA-N, Phenylmethyl 3-(4-bromobutyl)-1-piperidinecarboxylate, 1-Piperidinecarboxylic acid, 3-(4-bromobutyl)-, phenylmethyl ester

Molecular Formula: C17H24BrNO2Molecular Weight: 354.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNJRKKAYVLBVNI-UHFFFAOYSA-N

1208368-46-0
benzyl 3-(4-bromophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: benzyl 3-(4-bromophenyl)propanoate | CAS Registry Number: 845890-31-5
Synonyms: SCHEMBL1879757, KGKZBYDXELYXOA-UHFFFAOYSA-N, ZINC117407918, phenylmethyl 3-(4-bromophenyl)propanoate, Benzenepropanoic acid, 4-bromo-, phenylmethyl ester

Molecular Formula: C16H15BrO2Molecular Weight: 319.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGKZBYDXELYXOA-UHFFFAOYSA-N

845890-31-5
Benzyl 3-(4-chloro-2-fluorophenyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 3-(4-chloro-2-fluorophenyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 1330750-59-8
Synonyms: benzyl 3-(4-chloro-2-fluorophenyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate, MolPort-019-909-908, ZINC71289274, AKOS015994010, HF-0160, MCULE-5498322184, KS-00003L44

Molecular Formula: C21H20ClFN2O4Molecular Weight: 418.849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ASMZRSOXDAQXQW-UHFFFAOYSA-N

1330750-59-8
Benzyl 3-(4-chlorophenyl)acrylate (1 supplier)133793-08-5
Benzyl 3-(4-cyanopiperidin-1-yl)pyrrolidine-1-carboxylate (1 supplier)1404312-30-6
benzyl 3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenylcarbamate (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]carbamate | CAS Registry Number: 1262043-93-5
Synonyms: SCHEMBL944370, OQCTUGPMOXKVCI-UHFFFAOYSA-N, ZINC114893076, [3-(4-Cyclopropyl-4H-[1,2,4]triazol-3-yl)-phenyl]-carbamic acid benzyl ester

Molecular Formula: C19H18N4O2Molecular Weight: 334.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQCTUGPMOXKVCI-UHFFFAOYSA-N

1262043-93-5
Benzyl 3-(4-fluorophenyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 3-(4-fluorophenyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 1047655-94-6
Synonyms: benzyl 3-(4-fluorophenyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate, SCHEMBL3232374, MolPort-019-909-907, ZINC71289272, AKOS015994008, HF-0068, MCULE-6803028074, KS-00003L43

Molecular Formula: C21H21FN2O4Molecular Weight: 384.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XJSWPVJRANGRJT-UHFFFAOYSA-N

1047655-94-6
benzyl 3-(4-formyl-1h-1,2,3-triazol-1-yl)azetidine-1-carboxylate (1 supplier)2098110-11-1
benzyl 3-(4-hydroxybutyl)piperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 3-(4-hydroxybutyl)piperidine-1-carboxylate | CAS Registry Number: 1208368-44-8
Synonyms: SCHEMBL1838982, UGQLAFOPBHFTIY-UHFFFAOYSA-N, Phenylmethyl 3-(4-hydroxybutyl)-1-piperidinecarboxylate, 1-Piperidinecarboxylic acid, 3-(4-hydroxybutyl)-, phenylmethyl ester

Molecular Formula: C17H25NO3Molecular Weight: 291.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGQLAFOPBHFTIY-UHFFFAOYSA-N

1208368-44-8
BENZYL 3-(4-HYDROXYPHENYL)-2-[(2-PHENYLMETHOXYCARBONYLAMINOACETYL)AMINO]PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: benzyl 3-(4-hydroxyphenyl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate | CAS Registry Number: 57294-46-9
Synonyms: MolPort-001-824-243, NSC169126, CID297830, N-Cbz-glycyl-L-tyrosine benzyl ester, Benzyl 2-[(([(benzyloxy)carbonyl]amino)acetyl)amino]-3-(4-hydroxyphenyl)propanoate

Molecular Formula: C26H26N2O6Molecular Weight: 462.494440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DABILGXQXJZFSM-UHFFFAOYSA-N

57294-46-9
Benzyl 3-(4-hydroxyphenyl)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoate (2 suppliers)
Compound Structure IUPAC Name: benzyl 3-(4-hydroxyphenyl)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoate | CAS Registry Number: 91307-60-7
Synonyms: NSC164079, AC1L6MZV, NSC-164079, benzyl N-[(benzyloxy)carbonyl]alanyltyrosinate, benzyl 3-(4-hydroxyphenyl)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoate

Molecular Formula: C27H28N2O6Molecular Weight: 476.521020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZGQCLCJGWIASEH-UHFFFAOYSA-N

91307-60-7
BENZYL 3-(4-HYDROXYPHENYL)PROPIONATE (10 suppliers)
Compound Structure IUPAC Name: benzyl 3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 31770-76-0
Synonyms: SureCN305392, AGN-PC-000QCF, CTK8F8047, ZINC22050782, benzyl 3-(4-hydroxyphenyl)propanoate, Benzyl |A-(p-Hydroxyphenyl)propionate, AG-F-06001, (p-Hydroxyphenyl)propionic Acid Benzyl Ester, FT-0662801, 4-Hydroxy-benzenepropanoic Acid Phenylmethyl Ester

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOXWTUFCSBOGAB-UHFFFAOYSA-N

31770-76-0
BENZYL 3-(4-METHOXYPHENYL)PROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-phenylethanone;4-phenylbenzenesulfonic acid | CAS Registry Number: 6326-51-8
Synonyms: biphenyl-4-sulfonic acid- 2-(4,5-dihydro-1h-imidazol-2-ylsulfanyl)-1-phenylethanone(1:1), NSC30648, AC1L5OL0, AC1Q5F73, CTK5B8377, AR-1H9894, NSC-30648, AG-K-29827, 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-phenylethanone; 4-phenylbenzenesulfonic acid

Molecular Formula: C23H22N2O4S2Molecular Weight: 454.561780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NCVKJZGUXQGENV-UHFFFAOYSA-N

6326-51-8
Benzyl 3-(4-methyl-1H-pyrazol-1-yl)azetidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 3-(4-methylpyrazol-1-yl)azetidine-1-carboxylate | CAS Registry Number: 1315368-06-9
Synonyms: benzyl 3-(4-methyl-1H-pyrazol-1-yl)azetidine-1-carboxylate, ZINC68575496, EN300-80212

Molecular Formula: C15H17N3O2Molecular Weight: 271.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDGXBXQBUDFFMQ-UHFFFAOYSA-N

1315368-06-9
Benzyl 3-(4-methylpentanoyl)-1-piperazinecarboxylate hydrochloride (1 supplier)2208785-96-8
Benzyl 3-(4-nitrophenyl)-2-(phenylmethoxycarbonylamino)propanoate (1 supplier)
Compound Structure IUPAC Name: benzyl 3-(4-nitrophenyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 6953-37-3
Synonyms: AC1MRM7H, NSC71256, NSC-71256, benzyl 3-(4-nitrophenyl)-2-(phenylmethoxycarbonylamino)propanoate

Molecular Formula: C24H22N2O6Molecular Weight: 434.441280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZSUPNJFXLSCXKN-UHFFFAOYSA-N

6953-37-3
Benzyl 3-(5-amino-1,3,4-thiadiazol-2-yl)piperidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 3-(5-amino-1,3,4-thiadiazol-2-yl)piperidine-1-carboxylate | CAS Registry Number: 1255099-70-7
Synonyms: 1-CBZ-3-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-PIPERIDINE, SCHEMBL13427626, MFCD17926283, AKOS027328604, AK328435

Molecular Formula: C15H18N4O2SMolecular Weight: 318.395 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NSHXIWDOXVXNFL-UHFFFAOYSA-N

1255099-70-7
Benzyl 3-(5-bromo-1,3,4-thiadiazol-2-yl)piperidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 3-(5-bromo-1,3,4-thiadiazol-2-yl)piperidine-1-carboxylate | CAS Registry Number: 1255099-35-4
Synonyms: 1-CBZ-3-(5-BROMO-1,3,4-THIADIAZOL-2-YL)-PIPERIDINE, MFCD17926284, AKOS027328605, AK328436

Molecular Formula: C15H16BrN3O2SMolecular Weight: 382.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVBUADBLVOECRC-UHFFFAOYSA-N

1255099-35-4
benzyl 3-(acetylthio)piperidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: benzyl 3-acetylsulfanylpiperidine-1-carboxylate | CAS Registry Number: 912369-01-8
Synonyms: SCHEMBL4349202, UFSGJAMUBLLUEX-UHFFFAOYSA-N, 3-(Acetylthio)piperidine-1-carboxylic acid benzyl ester

Molecular Formula: C15H19NO3SMolecular Weight: 293.381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFSGJAMUBLLUEX-UHFFFAOYSA-N

912369-01-8
Benzyl 3-(amino(cyclopropyl)methyl)pyrrolidine-1-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: benzyl 3-[amino(cyclopropyl)methyl]pyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 1363405-70-2
Synonyms: AKOS027329114, AK329058, 1-CBZ-3-(AMINO(CYCLOPROPYL)METHYL)PYRROLIDINE HCL

Molecular Formula: C16H23ClN2O2Molecular Weight: 310.822 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGKOOHZVPLDXSO-UHFFFAOYSA-N

1363405-70-2
Benzyl 3-(aminomethyl)-2-(2-methylpropyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 3-(aminomethyl)-2-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate | CAS Registry Number: 2059944-24-8
Synonyms: ZINC536952177

Molecular Formula: C19H26N4O2Molecular Weight: 342.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBTMTCBXGWYCKX-UHFFFAOYSA-N

2059944-24-8
Benzyl 3-(aminomethyl)-2-(3-methylbutan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 3-(aminomethyl)-2-(3-methylbutan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate | CAS Registry Number: 2060043-52-7

Molecular Formula: C20H28N4O2Molecular Weight: 356.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJUGYHXEKNMYQT-UHFFFAOYSA-N

2060043-52-7
Benzyl 3-(aminomethyl)-2-(butan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 3-(aminomethyl)-2-butan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate | CAS Registry Number: 2060032-01-9

Molecular Formula: C19H26N4O2Molecular Weight: 342.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEWRDSJKVRJHQW-UHFFFAOYSA-N

2060032-01-9
Benzyl 3-(aminomethyl)-2-(difluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 3-(aminomethyl)-2-(difluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate | CAS Registry Number: 2060061-53-0
Synonyms: ZINC536953832

Molecular Formula: C16H18F2N4O2Molecular Weight: 336.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJOHEOQFUQERCU-UHFFFAOYSA-N

2060061-53-0
Benzyl 3-(aminomethyl)-2-(propan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 3-(aminomethyl)-2-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate | CAS Registry Number: 2060051-02-5
Synonyms: ZINC536952953

Molecular Formula: C18H24N4O2Molecular Weight: 328.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVZJFJJWAQWDHJ-UHFFFAOYSA-N

2060051-02-5
Benzyl 3-(aminomethyl)-2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 3-(aminomethyl)-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate | CAS Registry Number: 2059967-16-5
Synonyms: ZINC536956114

Molecular Formula: C16H17F3N4O2Molecular Weight: 354.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YAJIECRNVOXKMS-UHFFFAOYSA-N

2059967-16-5
Benzyl 3-(aminomethyl)-2-cyclopropyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 3-(aminomethyl)-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate | CAS Registry Number: 2060025-75-2
Synonyms: ZINC536955575

Molecular Formula: C18H22N4O2Molecular Weight: 326.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHEOMVPKKZKLSB-UHFFFAOYSA-N

2060025-75-2
Benzyl 3-(aminomethyl)-2-ethyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 3-(aminomethyl)-2-ethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate | CAS Registry Number: 2060057-20-5
Synonyms: ZINC536952683

Molecular Formula: C17H22N4O2Molecular Weight: 314.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBWSFDAXLCNEIF-UHFFFAOYSA-N

2060057-20-5
Benzyl 3-(aminomethyl)-2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 3-(aminomethyl)-2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate | CAS Registry Number: 2059967-23-4
Synonyms: ZINC536952525

Molecular Formula: C16H20N4O2Molecular Weight: 300.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNTSNFGRMAZPOB-UHFFFAOYSA-N

2059967-23-4
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