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CHEMICAL products beginning with : N
62051 to 62100 of 79498 results  Page: << Previous 50 Results 1240 1241 [1242] 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-tert-Butylbenzenesulfenamide (14 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-phenylsulfanylpropan-2-amine | CAS Registry Number: 19117-31-8
Synonyms: 2-Methyl-N-(phenylthio)propan-2-amine, N-(1,1-Dimethylethyl)benzenesulfenamide, ACMC-209eut, N-tert-Butylphenylsulfenamide, 681792_ALDRICH, ANW-23523, AKOS015838079, B2240

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAQBFMPKCDTAJD-UHFFFAOYSA-N

19117-31-8
N-Tert-Butylbenzenesulfinimidoyl Chloride (12 suppliers)
Compound Structure IUPAC Name: tert-butylimino-chloro-phenyl-$l^{4}-sulfane | CAS Registry Number: 49591-20-0
Synonyms: N-tert-Butylbenzenesulfinimidoyl Chloride, AG-F-65962, N-tert-Butylphenylsulfinimidoyl Chloride, N-(1,1-Dimethylethyl)benzenesulfinimidoyl chloride, N-tert-Butylbenzenesulfinimidoyl Chloride [Oxidizing Reagent], PubChem23033, ACMC-209su7, AGN-PC-007P0L, CTK4J1411, ANW-41645, AKOS016008919, AK110369, KB-258020, B2188, Benzenesulfinimidoyl chloride, N-(1,1-dimethylethyl)-, Benzenesulfinimidoyl chloride,N-(1,1-dimethylethyl)-, N-(1,1-Dimethylethyl)benzenesulfinimidoyl chloride;N-(tert-Butyl)phenylsulfinimidoyl chloride;N-tert-Butylbenzenesulfinimidoylchloride;

Molecular Formula: C10H14ClNSMolecular Weight: 215.742860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZJYQVFWNHEPTH-UHFFFAOYSA-N

49591-20-0
N-Tert-butylbenzenesulfonamide (15 suppliers)
Compound Structure IUPAC Name: N-tert-butylbenzenesulfonamide | CAS Registry Number: 2512-24-5
Synonyms: Enamine_005785, N-(tert-Butyl)benzenesulfonamide, NSC230371, ZINC00242822, IDI1_008020, ST5209864

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFUBXANSXRGVKW-UHFFFAOYSA-N

2512-24-5
N-TERT-BUTYLBUTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-tert-butylbutanamide | CAS Registry Number: 6282-84-4
Synonyms: Butanamide, N-tert.-butyl, NSC7102, CID221967

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CABJJNMRUWQXNR-UHFFFAOYSA-N

6282-84-4
N-TERT-BUTYLBUTANE-1,4-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: N'-tert-butylbutane-1,4-diamine | CAS Registry Number: 13366-43-3
Synonyms: Dibutadiamine, N-tert-Butylbutan-1,4-diamine, CID15853

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAUBXQBMUWRRNS-UHFFFAOYSA-N

13366-43-3
N-TERT-BUTYLBUTYLAMINE (10 suppliers)
Compound Structure IUPAC Name: N-tert-butylbutan-1-amine | CAS Registry Number: 16486-74-1
Synonyms: N-tert-Butylbutylamine, N-Butyl-tert-butylamine, EINECS 240-543-2, MolPort-004-300-617, CID85447, 1-Butanamine, N-(1,1-dimethylethyl)-

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VACPZDQXUAOTFR-UHFFFAOYSA-N

16486-74-1
N-tert-Butylcarbamic acid 3-[(1-oxo-2-butenyl)amino]phenyl ester (5 suppliers)
Compound Structure IUPAC Name: 7,7-bis(1,1,2,2,2-pentafluoroethyl)cyclohepta-1,3,5-triene | CAS Registry Number: 17838-67-4
Synonyms: 7,7-bis(1,1,2,2,2-pentafluoroethyl)cyclohepta-1,3,5-triene, AC1LD1UQ, AGN-PC-0JTR8F, 1,3,5-Cycloheptatriene, 7,7-bis(pentafluoroethyl)-, CTK8H3065, 7,7-Bis(pentafluoroethyl)-1,3,5-cycloheptatriene, 7,7-Bis(1,1,2,2,2-pentafluoroethyl)-1,3,5-cycloheptatriene

Molecular Formula: C11H6F10Molecular Weight: 328.149372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OCYGMFZKMOPBHY-UHFFFAOYSA-N

17838-67-4
N-tert-Butylcrotonaldimine (10 suppliers)
Compound Structure IUPAC Name: (Z)-N-tert-butylbut-2-en-1-imine | CAS Registry Number: 6943-47-1
Synonyms: NSC53426, CID5356232

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORPGAOYOWYKKCL-SQYRMKJNSA-N

6943-47-1
N-tert-Butylcyclohexylamine (11 suppliers)
Compound Structure IUPAC Name: N-tert-butylcyclohexanamine | CAS Registry Number: 51609-06-4
Synonyms: tert-butyl-cyclohexyl-amine, Ambsda500010263, 19842_FLUKA, MolPort-001-794-389, EINECS 257-320-0, CID103920

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTEWAFVECQBILW-UHFFFAOYSA-N

51609-06-4
N-TERT-BUTYLDIBENZYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-methylpropan-2-amine | CAS Registry Number: 30923-82-1
Synonyms: N-tert-Butyldibenzylamine, N,N-Dibenzyl-t-butylamine, NSC151990, CID98601, EINECS 250-389-8, Benzenemethanamine, N-(1,1-dimethylethyl)-N-(phenylmethyl)-

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPFYOXKDKHANSL-UHFFFAOYSA-N

30923-82-1
N-tert-butyldimethylsilylisopropyl formimidate (1 supplier)172095-72-6
N-Tert-Butylethylamine (20 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methylpropan-2-amine | CAS Registry Number: 4432-77-3
Synonyms: N-tert-Butylethylamine, N-Ethyl-2-methyl-2-propanamine, 2-Propanamine,N-ethyl-2-methyl-, SBB052124, AG-F-55645, (tert-butyl)ethylamine, tert-butyl(ethyl)amine, ACMC-1AMBF, AC1LAV7C, AC1Q31EM, CTK4I8115, MolPort-001-791-841, N-ethyl-2-methyl-propan-2-amine, ANW-30086, AKOS000144070, KB-26019, B0888, FT-0080713, FT-0650932, A826545

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQOIBQBPAXOVGP-UHFFFAOYSA-N

4432-77-3
N-TERT-BUTYLFORMAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-tert-butylformamide | CAS Registry Number: 2425-74-3
Synonyms: N-tert-Butylformamide, tert-Butylformamide, Formamide, N-tert-butyl-, N-T-BUTYLFORMAMIDE, Formamide, N-(tert-butyl)-, N-Formyl-tert-butylamine, N-(1,1-Dimethyl)formamide, Formamide, N-(1,1-dimethylethyl)-, HSDB 5877, N-(1,1-Dimethylethyl)formamide, NSC7082, 117471_ALDRICH, WLN: VHMX1&1&1, NSC 7082, AI3-22415 (USDA), EINECS 219-369-6, MolPort-003-926-029, CID17045, BRN 1738869, AI3-22415

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDLAKRCBYGZJRW-UHFFFAOYSA-N

2425-74-3
N-tert-butylfuran-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butylfuran-2-carboxamide | CAS Registry Number: 98331-10-3
Synonyms: AC1LIWHE, N-tert-Butyl-2-furamide, AmbscPOD_22/0226, N-(tert-butyl)-2-furamide, ARONIS25732, SCHEMBL581489, JLKDJHPRTZFHOP-UHFFFAOYSA-N, MolPort-018-806-362, ZINC573965, N-(tert-butyl)-2-furylcarboxamide, N-(tert-Butyl)furan-2-carboxamide, STL293566, ZINC00573965, AKOS003411137, MCULE-4105544346, AK340732, KB-120089, ST45054536, 2-Furancarboxamide, N-(1,1-dimethylethyl)-

Molecular Formula: C9H13NO2Molecular Weight: 167.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLKDJHPRTZFHOP-UHFFFAOYSA-N

98331-10-3
N-tert-butylhex-5-yn-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-tert-butylhex-5-yn-1-amine | CAS Registry Number: 1263186-69-1
Synonyms: SCHEMBL1143060, ATUKODIBPQHNMK-UHFFFAOYSA-N, AKOS012952045, DA-13239

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATUKODIBPQHNMK-UHFFFAOYSA-N

1263186-69-1
N-TERT-BUTYLHYDROXYLAMINE (13 suppliers)
Compound Structure IUPAC Name: N-tert-butylhydroxylamine | CAS Registry Number: 16649-50-6
Synonyms: N-tert-Butylhydroxylamine, N-tert-butyl-hydroxylamine, CHEBI:663570, MolPort-002-041-798, NSC150349, 57497-39-9 (hydrochloride), CID98586, 2-Propanamine, N-hydroxy-2-methyl-, NSC239719, ZINC01754610, NSC 150349, S14-1382

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWESXZZECGOXDQ-UHFFFAOYSA-N

16649-50-6
N-tert-Butylisonicotinamide (12 suppliers)
Compound Structure IUPAC Name: N-tert-butylpyridine-4-carboxamide | CAS Registry Number: 65321-30-4
Synonyms: N-(tert-butyl)isonicotinamide, N-TERT-BUTYLISONICOTINAMIDE, F0349-3246, SMR000137573, ACMC-209nqf, AC1LGHS5, SureCN1423877, N-tert-Butyl isonicotinamide, Oprea1_073121, MLS000532634, CTK5C2544, MolPort-002-083-681, HMS1577H01, HMS2163F06, N-tert-butylpyridine-4-carboxamide, ANW-35029, ZINC00254625, AKOS003860331, AG-L-23990, MCULE-3898252793

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKBWFGLUBMOFKU-UHFFFAOYSA-N

65321-30-4
N-Tert-Butylisopropylamine (17 suppliers)
Compound Structure IUPAC Name: tert-butyl(propan-2-yl)azanium | CAS Registry Number: 7515-80-2
Synonyms: ZINC02384729, CID7009538

Molecular Formula: C7H18N+Molecular Weight: 116.224520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ZWXQPERWRDHCMZ-UHFFFAOYSA-O

7515-80-2
N-Tert-Butylmaleimide (24 suppliers)
Compound Structure IUPAC Name: 1-tert-butylpyrrole-2,5-dione | CAS Registry Number: 4144-22-3
Synonyms: N-tert-Butylmaleimide, 1-tert-butylpyrrole-2,5-dione, ST51038272, ZINC02556981, AC1LD6OK, SureCN152557, ACMC-1AO61, 386421_ALDRICH, 1-tert-Butyl pyrrole-2,5-dione, 1-(tert-butyl)azoline-2,5-dione, ANW-29626, 1-tert-butyl-1H-pyrrole-2,5-dione, AKOS000249558, 1-(tert-Butyl)-1H-pyrrole-2,5-dione, AK129978, KB-13320, B3638, FT-0082002, FT-0651241, 1H-pyrrole-2,5-dione, 1-(1,1-dimethylethyl)-

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEKDUBMGZZTUDY-UHFFFAOYSA-N

4144-22-3
N-Tert-Butylmethacrylamide (13 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-methylprop-2-enamide | CAS Registry Number: 6554-73-0
Synonyms: N-tert-Butylmethacrylamide, N-t-Butylmethacrylamide, EINECS 229-482-2, MolPort-000-005-385, CID81043, ZINC02168740, FR-0380, B1117, N-(1,1-Dimethylethyl)-2-methyl-2-propenamide

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQZXAODFGRZKJT-UHFFFAOYSA-N

6554-73-0
N-tert-butylmethanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butylmethanesulfonamide | CAS Registry Number: 2512-23-4
Synonyms: N-(t-butyl)-methanesulfonamide, N-t-butylmethanesulfonamide, AC1N4KA9, N-t-butyl methanesulfonamide, N-t-butylmethane-sulfonamide, N-tert-butylmethane-sulfonamide, SCHEMBL1046637, MolPort-019-065-008, QREUVFUHSLREHM-UHFFFAOYSA-N, STL405617, AKOS003835459

Molecular Formula: C5H13NO2SMolecular Weight: 151.227220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QREUVFUHSLREHM-UHFFFAOYSA-N

2512-23-4
N-TERT-BUTYLMETHYLAMINE (17 suppliers)
Compound Structure IUPAC Name: N,2-dimethylpropan-2-amine | CAS Registry Number: 14610-37-8
Synonyms: N-tert-Butylmethylamine, N-Methyl-tert-butylamine, N-Methyl-tert.-Butylamine, 2-Propanamine, N,2-dimethyl-, MolPort-001-759-245, CID84552, EINECS 238-646-2, MFCD00042853, NSC225080, InChI=1/C5H13N/c1-5(2,3)6-4/h6H,1-4H, 22675-79-2, TB0

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQGJEUVBUVKZKS-UHFFFAOYSA-N

14610-37-8
N-TERT-BUTYLNAPHTHALENE-1-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-tert-butylnaphthalene-1-carboxamide | CAS Registry Number: 53463-11-9
Synonyms: N-tert-butylnaphthalene-1-carboxamide, STK203771, ZINC00408050, AC1Q1MLY, ACMC-209l7o, AC1LH0C7, SureCN6464894, CTK8B1843, MolPort-001-828-658, HMS1587A13, ANW-31762, AKOS003052060, MCULE-3199383361, KB-119872

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XILMPRKWMQTLRM-UHFFFAOYSA-N

53463-11-9
N-TERT-BUTYLNAPHTHALENE-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-tert-butylnaphthalene-2-carboxamide | CAS Registry Number: 82740-58-7
Synonyms: N-tert-butylnaphthalene-2-carboxamide, STK203789, AC1LDIPG, BAS 00407654, ACMC-209pq5, SureCN7759631, CTK8B2374, MolPort-001-897-638, ANW-37611, ZINC00024397, AKOS003283524, MCULE-9497421619, Naphthalene-2-carboxylic acid tert-butylamide

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GNUOLOZPACRWMI-UHFFFAOYSA-N

82740-58-7
N-tert-Butyloxy-d9-carbonyl-7,10-O-{[(2,2,2,-trichloroethyl)oxy]carbonyl}docetaxel (1 supplier)
N-tert-Butyloxycarbonyl (BOC) Amino Acids (2 suppliers)
N-TERT-BUTYLOXYCARBONYL DEHYDRO SILODOSIN (4 suppliers)239463-80-0
N-tert-Butyloxycarbonyl Glutathione Dimethyl Diester (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-[[(2R)-1-[(2-methoxy-2-oxoethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate | CAS Registry Number: 120033-58-1
Synonyms: FT-0664170, N-[(1,1-Dimethylethoxy)carbonyl]-L-|A-glutamyl-L-cysteinyl-glycine Dimethyl Ester, N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-|A-glutamyl]-L-cysteinyl]-glycine Dimethyl Ester

Molecular Formula: C17H29N3O8SMolecular Weight: 435.492460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KUJDHYOKKOEQDI-QWRGUYRKSA-N

120033-58-1
N-tert-Butyloxycarbonyl Glutathione Dimethyl Diester Disulfide Dimer (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-[[(2R)-3-[[(2R)-2-[[(4S)-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoyl]amino]-3-[(2-methoxy-2-oxoethyl)amino]-3-oxopropyl]disulfanyl]-1-[(2-methoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate | CAS Registry Number: 566172-19-8
Synonyms: N-[(1,1-Dimethylethoxy)carbonyl]-L-|A-glutamyl-L-cysteinyl-glycine 1,3-Dimethyl Ester (2 inverted exclamation marku2')-Disulfide Dimer

Molecular Formula: C34H56N6O16S2Molecular Weight: 868.969040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: ZIHWKVMBSPKULA-CMOCDZPBSA-N

566172-19-8
N-TERT-BUTYLOXYCARBONYL SILODOSIN (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-1-[7-carbamoyl-1-(3-hydroxypropyl)-2,3-dihydroindol-5-yl]propan-2-yl]-N-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]carbamate | CAS Registry Number: 160970-07-0
Synonyms: SCHEMBL8539494, C30H40F3N3O6, KOPCPLUGJAGRLM-HXUWFJFHSA-N, ZINC59073286, AKOS027301536, AK279792, Z3702, (R)-tert-Butyl (1-(7-carbamoyl-1-(3-hydroxypropyl)indolin-5-yl)propan-2-yl)(2-(2-(2,2,2-trifluoroethoxy)phenoxy)ethyl)carbamate, N-[(1R)-2-[7-(Aminocarbonyl)-2,3-dihydro-1-(3-hydroxypropyl)-1H-indol-5-yl]-1-methylethyl]-N-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]carbamic acid, 1,1-dimethyl ethyl ester, tert-Butyl (R)-N-[2-[7-carbamoyl-1-(3-hydroxy-propyl)-2,3-dihydro-1H-indol-5-yl]-1-methylethyl]-N-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]carbamate, tert-butyl (R)-N-[2-[7-carbamoyl-1-(3-hydroxypropyl)-2,3-dihydro-1H-indol-5-yl]-1-methylethyl]-N-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]-ethyl]carbamate

Molecular Formula: C30H40F3N3O6Molecular Weight: 595.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KOPCPLUGJAGRLM-HXUWFJFHSA-N

160970-07-0
N-tert-Butyloxycarbonyl-2-ethyl-pyrrolidine (10 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-ethyl-2-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 1279821-90-7
Synonyms: 2-Ethyl-2-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYEUTXJZYOSEHS-UHFFFAOYSA-N

1279821-90-7
N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]carbamate | CAS Registry Number: 140408-14-6
Synonyms: FT-0663562, N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)heptadecyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C23H47NO4Molecular Weight: 401.623580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MCEGFLZHNLEUFR-LEWJYISDSA-N

140408-14-6
N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine-1-phosphate Dicyanoethyl Ester (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3R)-1-[bis(2-cyanoethoxy)phosphoryloxy]-3-hydroxyoctadecan-2-yl]carbamate | CAS Registry Number: 169528-22-7
Synonyms: FT-0663563, [R-(R*,S*)]-9-Cyano-6-(2-cyanoethoxy)-3-(1-hydroxyhexadecyl)-5,7-dioxa-2-aza-6-phosphanonanoic Acid 6-Oxide 1,1-Dimethylethyl Ester

Molecular Formula: C29H54N3O7PMolecular Weight: 587.728722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NNSQCFDMQYMFAF-RRPNLBNLSA-N

169528-22-7
N-tert-Butyloxycarbonyl-D-erythro-sphingosine-2,3-N,O-acetonide-1-phosphate Bis[1-(2-nitrophenyl)ethyl]ester (9 suppliers)
Compound Structure IUPAC Name: tert-butyl (4S,5R)-4-[bis[1-(2-nitrophenyl)ethoxy]phosphoryloxymethyl]-2,2-dimethyl-5-[(E)-pentadec-1-enyl]-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 207516-26-5
Synonyms: FT-0663565, (4S,5R)-4-[[[Bis[1-(2-nitrophenyl)ethoxy]phosphinyl]oxy]methyl]-2,2-dimethyl-5-(1E)-1-pentadecen-1-yl-3-oxazolidinecarboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C42H64N3O11PMolecular Weight: 817.944822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: IPVZPYOMIGPVKC-IHELDSHGSA-N

207516-26-5
N-tert-butyloxycarbonyl-L-(p-broMoMethyl)phenylalanine Methyl ester (1 supplier)945245-48-7
N-TERT-BUTYLOXYCARBONYL-L-?-GLUTAMYL-L-GLUTAMIC ACID 1-BENZYL 21,25-DIMETHYL ESTER (5 suppliers)935441-43-3
N-TERT-BUTYLOXYCARBONYL-L-THREONINE,COMPOUND WITH DICYCLOHEXYLAMINE (10 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 13564-70-0
Synonyms: MolPort-003-983-075, EINECS 236-954-1, N-tert-Butyloxycarbonyl-L-threonine, compound with dicyclohexylamine

Molecular Formula: C21H40N2O5Molecular Weight: 400.552700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BBZZIJOSFVOUGF-BCBTXJGPSA-N

13564-70-0
N-TERT-BUTYLOXYCARBONYL-PROLYL-ALANYL-ALANYL-METHYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[[(2R)-1-[[(2S)-2-(methylamino)propanoyl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 103137-93-5
Synonyms: BPAAM, N-t-Boc-pro-ala-ala-nhch3, CID128236, N-tert-Butyloxycarbonyl-prolyl-alanyl-alanyl-methylamide, 1-((1,1-Dimethylethoxy)carbonyl)-L-prolyl-D-alanyl-N-methyl-L-alaninamide, L-Alaninamide, 1-((1,1-dimethylethoxy)carbonyl)-L-prolyl-D-alanyl-N-methyl-

Molecular Formula: C17H30N4O5Molecular Weight: 370.443900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CERPSWNFVMCZAO-TUAOUCFPSA-N

103137-93-5
N-TERT-BUTYLOXYCARBONYL-PROLYL-GLYCYL-ALANYL-METHYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[[2-[[(2S)-2-(methylamino)propanoyl]amino]-2-oxoethyl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 103137-94-6
Synonyms: BPGAM, N-t-Boc-pro-gly-ala-nhch3, CID128267, N-tert-Butyloxycarbonyl-prolyl-glycyl-alanyl-methylamide

Molecular Formula: C16H28N4O5Molecular Weight: 356.417320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SSXPCLRKGWODAY-QWRGUYRKSA-N

103137-94-6
N-TERT-BUTYLOXYCARBONYL-S-9-FLUORENYLMETHYLCYSTEINE 4-NITROPHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2R)-3-(9H-fluoren-9-ylmethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 84888-30-2
Synonyms: Bcfm-cys-pnpe, CID128637, N-tert-Butyloxycarbonyl-S-9-fluorenylmethylcysteine 4-nitrophenyl ester, N-tert-Butyloxycarbonyl-S-9-fluorenylmethyl-L-cysteine p-nitrophenyl ester, L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-(9H-fluoren-9-ylmethyl)-, 4-nitrophenyl ester

Molecular Formula: C28H28N2O6SMolecular Weight: 520.596720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRGBVELJQNXQCB-VWLOTQADSA-N

84888-30-2
N-TERT-BUTYLOXYCARBONYL-VALYL-ALANYL-LEUCYL-AMINOISOBUTYRYL-VALYL-ALANYL-LEUCYL(VALYL-ALANYL-LEUCYL-AMINOISOBUTYRYL)(2) METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl (2S,5S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-amino-2-methylpropanoyl)amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-amino-2-methylpropanoyl)amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-2,7-dimethyl-5-[[(2S)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoyl]amino]-4-oxooctanoate | CAS Registry Number: 130378-94-8
Synonyms: Boc-vala methyl ester, CID5487359, Boc-val-ala-leu-aib-val-ala-leu-(val-ala-leu-aib)(2) methyl ester, Alanine, N-((1,1-dimethylethoxy)carbonyl)-L-valyl-L-alanyl-L-leucyl-2-methylalanyl-L-valyl-L-alanyl-L-leucyl-L-valyl-L-alanyl-L-leucyl-2-methylalanyl-L-valyl-L-alanyl-L-leucyl-2-methyl-, methyl ester, N-tert-Butyloxycarbonyl-valyl-alanyl-leucyl-aminoisobutyryl-valyl-alanyl-leucyl(valyl-alanyl-leucyl-aminoisobutyryl)(2) methyl ester

Molecular Formula: C74H133N15O18Molecular Weight: 1520.937520 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: NMDCFIUFBQNWOC-WBTSDLPUSA-N

130378-94-8
N-TERT-BUTYLOXYCARBONYLAMINO KU-0058948 (5 suppliers)874116-49-1
N-tert-butylpentanamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butylpentanamide | CAS Registry Number: 4307-07-7
Synonyms: Pentanamide, N-tert.-butyl, Pentanamide, N-(1,1-dimethylethyl)-, AC1LB3NO, AGN-PC-0JSE9E, SCHEMBL9462903, t-butyl (c-butyl) aminocarbonyl, CTK1D2830, AKOS003854124

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQLFIDDQEJIRBY-UHFFFAOYSA-N

4307-07-7
N-TERT-BUTYLPIPERAZINE (6 suppliers)
N-tert-butylpiperazine-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butylpiperazine-1-sulfonamide | CAS Registry Number: 270574-20-4
Synonyms: SCHEMBL6848706, ZINC20247308, AKOS009216542, DA-42969

Molecular Formula: C8H19N3O2SMolecular Weight: 221.319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLUDHJISYHRORS-UHFFFAOYSA-N

270574-20-4
N-TERT-BUTYLPIPERAZINE-2-CARBOXAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-tert-butylpiperazine-2-carboxamide | CAS Registry Number: 121885-09-4
Synonyms: AmbtgP67183, MolPort-000-006-191, N-tert-butylpiperazine-2-carboxamide, CID11008617, Piperazine-2-carboxylic acid tert-butylamide, P67183

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OEZDMLLCIUSINT-UHFFFAOYSA-N

121885-09-4
N-TERT-BUTYLPIPERIDINE-3-CARBOXAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-tert-butylpyridine-3-carboxamide | CAS Registry Number: 15828-08-7
Synonyms: N-TERT-BUTYLNICOTINAMIDE, N-tert-butylpyridine-3-carboxamide, ACMC-209dhn, AC1MUYN2, N-tert-Butyl nicotinamide, N-tert-Butylnicotinamide,, SureCN2732281, Oprea1_175742, CTK0E7135, ANW-21753, AKOS003001514, KB-58888, 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-, I14-25090

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKLIVFNPJKDBAX-UHFFFAOYSA-N

15828-08-7
N-tert-Butylpiperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butylpiperidine-4-carboxamide | CAS Registry Number: 86542-86-1
Synonyms: N-tert-butylpiperidine-4-carboxamide, AC1OGUHF, AGN-PC-0LXA4R, SureCN2597560, MolPort-004-324-570, KM3537, AKOS000164904, AG-B-43559, MCULE-8691069501, KB-104856, Piperidine-4-carboxylic acid tert-butylamide

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVLXBOPJKYOSKH-UHFFFAOYSA-N

86542-86-1
N-tert-Butylpivalamide (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2,2-dimethylpropanamide | CAS Registry Number: 686-96-4
Synonyms: N-tert-Butyl-2,2-dimethylpropionamide, N-tert-Butylpivalic acid amide, GFONROXQFASPMJ-UHFFFAOYSA-N, Propanamide, N-(1,1-dimethylethyl)-2,2-dimethyl-, Propionamide, N-tert-butyl-2,2-dimethyl-, NSC172142, AGN-PC-0JPH5W, AC1L6UG9, SCHEMBL153717, SCHEMBL13657953, N-tert-butyl-2,2-dimethylpropanamide, AKOS003849982, NSC-172142, Propanamide, N-tert-butyl-2,2-dimethyl, N-(tert-Butyl)-2,2-dimethylpropanamide #, Propanamide,1-dimethylethyl)-2,2-dimethyl-

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFONROXQFASPMJ-UHFFFAOYSA-N

686-96-4
N-tert-butylprop-2-enamide;ethyl 2-methylprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: N-tert-butylprop-2-enamide;ethyl 2-methylprop-2-enoate | CAS Registry Number: 67712-16-7
Synonyms: AC1O5BNP, N-(1,1-Dimethylethyl)-2-propenamide, ethyl 2-methyl-2-propenoate polymer, OR057946, ETHYL METHACRYLATE; TERT-BUTYLACRYLAMIDE, N-tert-butylprop-2-enamide; ethyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, ethyl ester, polymer with N-(1,1-dimethylethyl)-2-propenamide

Molecular Formula: C13H23NO3Molecular Weight: 241.326620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQIAGOXGCJMANQ-UHFFFAOYSA-N

67712-16-7
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