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CHEMICAL products beginning with : B
145951 to 146000 of 159914 results  Page: << Previous 50 Results [2920] 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTAN-2-YL 2-AMINOBENZOATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-aminobenzoate | CAS Registry Number: 56298-93-2
Synonyms: sec-Butyl o-aminobenzoate, NSC406510, CID347704, Benzoic acid, 2-amino-, 1-methylpropyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIXUXGBVCKMOIZ-UHFFFAOYSA-N

56298-93-2
Butan-2-yl 2-chloropropanoate (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 2-chloropropanoate | CAS Registry Number: 22710-11-8
Synonyms: Propanoic acid, 2-chloro, 1-methylpropyl ester, Propanoic acid, 2-chloro-, 1-methylpropyl ester, Sec-butyl 2-chloropropanoate, AC1LATFZ, AGN-PC-0JS973, butan-2-yl 2-chloropropanoate, SCHEMBL14668229, CTK0J6160

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHJJZURERFKRAA-UHFFFAOYSA-N

22710-11-8
BUTAN-2-YL 2-HYDROXY-2-PHENYL-ACETATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-hydroxy-2-phenylacetate | CAS Registry Number: 6290-32-0
Synonyms: NSC6611, CID221664

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFSGWDZFNVDYJK-UHFFFAOYSA-N

6290-32-0
Butan-2-yl 2-sulfanylacetate (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-sulfanylacetate | CAS Registry Number: 16849-96-0
Synonyms: butan-2-yl 2-sulfanylacetate, Sec-butyl sulfanylacetate, AC1LBZCC, AGN-PC-0JSNKA, SCHEMBL6741077, (1-methylpropoxycarbonyl)methylthio, (1-methylpropoxycarbonyl) methylthio, 2-Mercaptoacetic acid sec-butyl ester, Acetic acid, mercapto-, sec-butyl ester

Molecular Formula: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHCXYFWPWOFPFI-UHFFFAOYSA-N

16849-96-0
Butan-2-yl 3-(aziridin-1-yl)propanoate (0 suppliers)
Compound Structure IUPAC Name: butan-2-yl 3-(aziridin-1-yl)propanoate | CAS Registry Number: 23693-84-7
Synonyms: butan-2-yl 3-(aziridin-1-yl)propanoate, Aziridine propionic acid, sec-butyl ester, 1-Aziridinepropanoic acid, sec-butyl ester, 1-AZIRIDINEPROPIONIC ACID, sec-BUTYL ESTER, AC1L1MVE, AGN-PC-0JKMA3, LS-23314

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGEDPDWIZTXRJQ-UHFFFAOYSA-N

23693-84-7
BUTAN-2-YL 3-(DIPROPYLCARBAMOYL)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-(dipropylamino)-4-oxobutanoate | CAS Registry Number: 6946-82-3
Synonyms: NSC57366, CID245414

Molecular Formula: C14H27NO3Molecular Weight: 257.369080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQDPLOFXDUZUAK-UHFFFAOYSA-N

6946-82-3
BUTAN-2-YL 3-METHYLBENZOATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 3-methylbenzoate | CAS Registry Number: 5448-57-7
Synonyms: Sec-butyl 3-methylbenzoate, m-Toluic acid, 2-butyl ester, NSC17901, CID226915

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMXIMCBOCREIJN-UHFFFAOYSA-N

5448-57-7
Butan-2-yl 3-oxobutanoate (2 suppliers)
BUTAN-2-YL 3-PHENYL-3-(PIPERIDIN-1-YL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl 3-phenyl-3-piperidin-1-ylpropanoate hydrochloride | CAS Registry Number: 88826-72-6
Synonyms: NSC88596

Molecular Formula: C18H28ClNO2Molecular Weight: 325.873420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUZCHNMICNSCLY-UHFFFAOYSA-N

88826-72-6
BUTAN-2-YL 4,7-BIS(4-CHLOROPHENYL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 4,7-bis(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5708-31-6
Synonyms: Ambcb5708316, Oprea1_212829, GNF-Pf-5543, CHEBI:686916, MolPort-000-904-099, STK042952, CID2863507, butan-2-yl 4,7-bis(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, Butan-2-yl 4,7-bis(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C27H27Cl2NO3Molecular Weight: 484.414180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASLDUKCWEUMMEJ-UHFFFAOYSA-N

5708-31-6
BUTAN-2-YL 4-(2,3-DIMETHOXYPHENYL)-2-METHYL-5-OXO-7-PHENYL-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5717-61-3
Synonyms: Ambcb5717613, Oprea1_184001, Oprea1_850835, MolPort-001-904-639, BAS 01251527, CID2864283, EU-0037416

Molecular Formula: C29H33NO5Molecular Weight: 475.576020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPKUJPCIYRQYEF-UHFFFAOYSA-N

5717-61-3
Butan-2-yl 4-(2-bromophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-(2-bromophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5713-05-3
Synonyms: ST50723618, AC1MF09Q, Oprea1_449136, MolPort-000-908-444, STK402471, AKOS001608065, AKOS022149743, MCULE-3063119943, Butan-2-yl 4-(2-bromophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, butan-2-yl 4-(2-bromophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, methylpropyl 4-(2-bromophenyl)-2-methyl-5-oxo-7-phenyl-1,4,6,7,8-pentahydroqui noline-3-carboxylate

Molecular Formula: C27H28BrNO3Molecular Weight: 494.420120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIBYABZCDDPSRZ-UHFFFAOYSA-N

5713-05-3
butan-2-yl 4-(3-bromo-4-methoxy-phenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-(3-bromo-4-methoxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5718-73-0
Synonyms: ST50708939, AC1MF19F, Oprea1_432769, CTK1H0795, MolPort-000-904-885, STK059321, AKOS001634756, AKOS021990931, MCULE-2051835694, HE354608, butan-2-yl 4-(3-bromo-4-methoxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, butan-2-yl 4-(3-bromo-4-methoxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, methylpropyl 4-(3-bromo-4-methoxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4 ,6,7,8-pentahydroquinoline-3-carboxylate, sec-butyl 4-(3-bromo-4-methoxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C28H29BrClNO4Molecular Weight: 558.897 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRYLEGMTEXHHEF-UHFFFAOYSA-N

5718-73-0
BUTAN-2-YL 4-(4-HYDROXY-3-METHOXY-PHENYL)-2-METHYL-5-OXO-7-PHENYL-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5710-37-2
Synonyms: Ambcb5710372, Oprea1_080031, Oprea1_218027, MolPort-000-906-262, MolPort-001-648-112, STK377535, CID2863698, CID 2863698, butan-2-yl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C28H31NO5Molecular Weight: 461.549440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MHSHLKOFHPUNPT-UHFFFAOYSA-N

5710-37-2
BUTAN-2-YL 4-AMINO-2-HYDROXY-BENZOATE (4 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-amino-2-hydroxybenzoate | CAS Registry Number: 102338-91-0
Synonyms: Pas sek-butyl ester, sec-Butyl p-aminosalicylate, Pas sek-butyl ester [German], BRN 3262992, Salicylic acid, amino-, sec-butyl ester, CID3025236, LS-144225, 4-14-00-01979 (Beilstein Handbook Reference)

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBLYGPYKPGHAFS-UHFFFAOYSA-N

102338-91-0
Butan-2-yl 4-amino-4-methylpentanoate (1 supplier)1247520-64-4
Butan-2-yl 4-amino-4-methylpentanoate hydrochloride (1 supplier)1311315-15-7
BUTAN-2-YL 4-CHLOROBUTANOATE (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-chlorobutanoate | CAS Registry Number: 88736-76-9
Synonyms: CID174701, Butanoic acid, 4-chloro, 1-methylpropyl ester, Butanoic acid, 4-chloro-, 1-methylpropyl ester

Molecular Formula: C8H15ClO2Molecular Weight: 178.656500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNQRSRRISUUYTQ-UHFFFAOYSA-N

88736-76-9
Butan-2-yl 4-methoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-methoxybenzoate | CAS Registry Number: 5452-02-8
Synonyms: butan-2-yl 4-methoxybenzoate, NSC21890, AC1Q5XYY, AC1L5GH1, SCHEMBL14094388, CTK5A1414, DEYBTTQRVBVNIC-UHFFFAOYSA-N, AR-1I0901, NSC-21890, AKOS022423457, Benzoic acid, 4-methoxy-, 1-methylpropyl ester

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEYBTTQRVBVNIC-UHFFFAOYSA-N

5452-02-8
BUTAN-2-YL 4-METHYL-6-(3-NITROPHENYL)-2-OXO-3,6-DIHYDRO-1H-PYRIMIDINE-5-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5601-79-6
Synonyms: Ambcb5601796, Oprea1_488986, Oprea1_726529, MolPort-001-951-080, ZINC00178841, CID2854557, BAS 00915792, EU-0036644

Molecular Formula: C16H19N3O5Molecular Weight: 333.339160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FLIUPXFFDCLVLD-UHFFFAOYSA-N

5601-79-6
BUTAN-2-YL 4-PROPAN-2-YLBENZOATE (4 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-propan-2-ylbenzoate | CAS Registry Number: 6315-02-2
Synonyms: NSC20050, CID227889

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFNNZSVTZWAOKK-UHFFFAOYSA-N

6315-02-2
BUTAN-2-YL 5-OXO-2,3-DIPHENYL-CYCLOPENTANE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 5-oxo-2,3-diphenylcyclopentane-1-carboxylate | CAS Registry Number: 1772-62-9
Synonyms: NSC77737, CID254062

Molecular Formula: C22H24O3Molecular Weight: 336.424160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJOAUWXWKLPXLM-UHFFFAOYSA-N

1772-62-9
BUTAN-2-YL 6-(1-CYCLOHEX-2-ENYL)HEXANOATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 6-cyclohex-2-en-1-ylhexanoate | CAS Registry Number: 6316-56-9
Synonyms: NSC22560, CID229135

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLHQEBQUYJNYRS-UHFFFAOYSA-N

6316-56-9
BUTAN-2-YL 6-METHYLCYCLOHEX-3-ENE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 6-methylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 2425-20-9
Synonyms: Siglure, CID164964, 6-Methyl-3-cyclohexene-1-carboxylic acid 1-methylpropyl ester, 3-Cyclohexene-1-carboxylic acid, 6-methyl-, 1-methylpropyl ester (VAN)

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJKDXAOKNSFWAA-UHFFFAOYSA-N

2425-20-9
BUTAN-2-YL 7-(4-CHLOROPHENYL)-4-(3,4-DICHLOROPHENYL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 7-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5725-42-8
Synonyms: Oprea1_222765, Oprea1_438392, MolPort-000-907-357, STK005529, BAS 01052077, CID2864832, A2177/0091466, butan-2-yl 7-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C27H26Cl3NO3Molecular Weight: 518.859240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVTKLYMWOWPFFV-UHFFFAOYSA-N

5725-42-8
BUTAN-2-YL CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl carbamate | CAS Registry Number: 2114-15-0
Synonyms: 1-Methylpropyl carbamate, Carbamic acid, 1-methylpropyl ester, CID94222, NSC84177, NSC 84177

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASSQXZCUYOADEH-UHFFFAOYSA-N

2114-15-0
BUTAN-2-YL DIHYDROGEN PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: 10-chloro-5H-phenanthridin-6-one | CAS Registry Number: 27353-63-5
Synonyms: 10-chloro-5H-phenanthridin-6-one, 10-chlorophenanthridin-6(5h)-one, NSC128634, AC1L5OQ7, AC1Q3P6W, CTK4F9550, 6(5H)-Phenanthridinone,10-chloro-, AR-1C0160, 10-chloranyl-5H-phenanthridin-6-one, AG-J-45682, NSC 128634, NSC-128634, A819100

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKWGNLPHCOPCSV-UHFFFAOYSA-N

27353-63-5
Butan-2-yl Dihydrogen Phosphate;2-ethyl-n-(2-ethylhexyl)hexan-1-amine (0 suppliers)
Compound Structure IUPAC Name: butan-2-yl dihydrogen phosphate;2-ethyl-N-(2-ethylhexyl)hexan-1-amine | CAS Registry Number: 98510-82-8
Synonyms: EINECS 308-791-7, LP017405, BIS(DI-(2-ETHYLHEXYL)AMINE); SEC-BUTOXYPHOSPHONIC ACID, sec-Butyl dihydrogen phosphate, compound with 2-ethyl-N-(2-ethylhexyl)hexylamine (1:2)

Molecular Formula: C36H81N2O4PMolecular Weight: 637.013102 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CUIKHJZJHFKKMT-UHFFFAOYSA-N

98510-82-8
BUTAN-2-YL DODECANOATE (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl dodecanoate | CAS Registry Number: 6937-42-4
Synonyms: Sec-butyl laurate, NSC42576, CID238271, Dodecanoic acid, 1-methylpropyl ester

Molecular Formula: C16H32O2Molecular Weight: 256.424080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQEUONXRKIUTJT-UHFFFAOYSA-N

6937-42-4
BUTAN-2-YL HYDROXY(PHENYL)ACETATE (1 supplier)
Compound Structure IUPAC Name: (3S,5R,6S,8R,9S,10S,13S,14S,17S)-6,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 6951-92-4
Synonyms: 6alpha,17-Dimethyl-5alpha-androstane-3beta,17beta-diol, 6|A,17-dimethyl-5|A-androstane-3|A,17|A-diol, AC1L6HK8, AC1Q59JV, CHEBI:79405, NSC58852, NSC-58852, C14878, (3S,5R,6S,8R,9S,10S,13S,14S,17S)-6,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol

Molecular Formula: C21H36O2Molecular Weight: 320.517 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGPUZUZZOULXJW-VLWKOFFBSA-N

6951-92-4
Butan-2-yl methylaminomethanethioate (7 suppliers)
Compound Structure IUPAC Name: O-butan-2-yl N-methylcarbamothioate | CAS Registry Number: 65573-11-7
Synonyms: CID3034708, Carbamothioic acid, methyl-, O-(1-methylpropyl) ester, Carbamothioic acid, N-methyl-, O-(1-methylpropyl) ester, 39076-39-6

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZSMOJOGXIVYNV-UHFFFAOYSA-N

65573-11-7
BUTAN-2-YL N-(3-CHLOROPHENYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 2164-13-8
Synonyms: BCPC, BCPC [ISO], BP 9, NSC2475, CID16561, NSC74793, sec-Butyl N-(3-chlorophenyl)carbamate, Carbanilic acid, m-chloro-, sec-butyl ester, Carbamic acid, (3-chlorophenyl)-, 1-methylpropyl ester

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CURLHBZYTFVCRG-UHFFFAOYSA-N

2164-13-8
BUTAN-2-YL N-(3-HYDROXYPHENYL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: butan-2-yl N-(3-hydroxyphenyl)carbamate | CAS Registry Number: 13683-94-8
Synonyms: NSC222567, CID312467

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRWGGLYVEDXMCW-UHFFFAOYSA-N

13683-94-8
Butan-2-yl N-[3-(butan-2-yloxycarbonylamino)-4-methylphenyl]carbamate (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl N-[3-(butan-2-yloxycarbonylamino)-4-methylphenyl]carbamate | CAS Registry Number: 7477-82-9
Synonyms: NSC402819, AC1L82GD, NSC-402819, butan-2-yl N-[3-(butan-2-yloxycarbonylamino)-4-methylphenyl]carbamate

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KEURTXLOYIIITI-UHFFFAOYSA-N

7477-82-9
BUTAN-2-YL N-PHENYLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl N-phenylcarbamate | CAS Registry Number: 33013-98-8
Synonyms: sec.-Butyl N-phenyl carbamate, NSC90129, MolPort-001-797-437, CID259745, NSC145779, Carbamic acid, phenyl, 2-butyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAZMIVQLMAXXLT-UHFFFAOYSA-N

33013-98-8
butan-2-yl nitrate (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl nitrate | CAS Registry Number: 924-52-7
Synonyms: sec-Butyl Nitrate, Nitric acid, 1-methylpropyl ester, Butane-2-nitrate, AC1L2WPM, AC1Q21WR, CTK3I6943, AR-1L4081

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYONNFFVDNILGI-UHFFFAOYSA-N

924-52-7
butan-2-yl nitrite (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl nitrite | CAS Registry Number: 132910-26-0
Synonyms: sec-Butyl nitrite, CCRIS 839, Nitrous acid, sec-butyl ester, Nitrous acid, 1-methylpropyl ester, EINECS 213-104-8, BRN 1720638, 924-43-6, CH3CH2CH(CH3)ONO, AC1L21Y3, CTK5H1272, AKOS006272059, AG-H-78875, LS-96766, 4-01-00-01573 (Beilstein Handbook Reference)

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFGNZNFBQAGBJA-UHFFFAOYSA-N

132910-26-0
BUTAN-2-YL OCTANOATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl octanoate | CAS Registry Number: 5458-61-7
Synonyms: Sec-butyl octanoate, Octanoic acid, 2-butyl ester, NSC23741, CID229784

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLQZZVGQNWNEFP-UHFFFAOYSA-N

5458-61-7
BUTAN-2-YL TRIFLUOROACETATE (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)sulfonylpyrrole | CAS Registry Number: 18836-83-4
Synonyms: 1h-pyrrole, 1-[(4-nitrophenyl)sulfonyl]-, 1-[(4-nitrophenyl)sulfonyl]-1H-pyrrole, ST50927370, NSC102018, AC1L6EI3, AC1Q6TU9, CHEMBL446206, CTK4D9779, 1-(4-nitrophenyl)sulfonylpyrrole, CHEBI:597142, MolPort-001-509-380, 1-nitro-4-(pyrrolylsulfonyl)benzene, AR-1C3889, STK431980, ZINC01674533, AKOS003270445, AG-J-11434, MCULE-8016456166, NSC-102018

Molecular Formula: C10H8N2O4SMolecular Weight: 252.246520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQLYKJOAKINWEF-UHFFFAOYSA-N

18836-83-4
butan-2-yl(dichloro)arsane (1 supplier)
Compound Structure IUPAC Name: butan-2-yl(dichloro)arsane | CAS Registry Number: 684-82-2
Synonyms: sec-Butyldichloroarsine, sec-Butyldichlorarsine, BRN 1733286, Dichloro(1-methylpropyl)arsine, ARSINE, sec-BUTYLDICHLORO-, (1-Methylpropyl)arsonous dichloride, AC1L205M, Arsonous dichloride, (1-methylpropyl)-, LS-21800, Arsonous dichloride, (1-methylpropyl)- (9CI)

Molecular Formula: C4H9AsCl2Molecular Weight: 202.941860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INQONTNHVUXFCV-UHFFFAOYSA-N

684-82-2
butan-2-yl-[2-(9H-fluorene-9-carbonyloxy)ethyl]azanium chloride (1 supplier)
Compound Structure IUPAC Name: butan-2-yl-[2-(9H-fluorene-9-carbonyloxy)ethyl]azanium;chloride | CAS Registry Number: 63957-01-7
Synonyms: 2-(Monoisobutyl)ethyl 9-fluorenecarboxylate hydrochloride, FLUORENE-9-CARBOXYLIC ACID, 2-(ISOBUTYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L2EHC, LS-69225, N-{2-[(9H-fluoren-9-ylcarbonyl)oxy]ethyl}butan-2-aminium chloride

Molecular Formula: C20H24ClNO2Molecular Weight: 345.863060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXBBCDAOBKUSMR-UHFFFAOYSA-N

63957-01-7
butan-2-yl-[2-(phenylcarbamoyloxy)ethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-ylamino)ethyl N-phenylcarbamate;hydrochloride | CAS Registry Number: 67195-92-0
Synonyms: NSC120891, NSC-120891

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NFQFWGJVKBLGIF-UHFFFAOYSA-N

67195-92-0
BUTAN-2-YL-CHLORO-MERCURY (1 supplier)
Compound Structure IUPAC Name: butan-2-yl(chloro)mercury | CAS Registry Number: 38455-12-8
Synonyms: sec-Butylmercuric chloride, sec-C4H9HgCl, CID142274

Molecular Formula: C4H9ClHgMolecular Weight: 293.157260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBMFZFUQRNDBBD-UHFFFAOYSA-M

38455-12-8
BUTAN-2-YL-DIHYDRIDO-TRIMETHYLAMMONIO-BORON (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl-(trimethylazaniumyl)boranide | CAS Registry Number: 1186-43-2
Synonyms: NSC116253

Molecular Formula: C7H17BN+Molecular Weight: 126.027580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRXOVECGDXEUQW-UHFFFAOYSA-N

1186-43-2
BUTAN-2-YL-ETHYL-[2-(2-METHOXY-2,2-DIPHENYL-ACETYL)OXYETHYL]AZANIUM CH LORIDE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl-ethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxyethyl]azanium chloride | CAS Registry Number: 2912-89-2
Synonyms: CID18000, LS-11951, Acetic acid, 2,2-diphenyl-2-methoxy-, (2-(N-sec-butyl-N-ethylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (2-(N-sec-butyl-N-ethylamino)ethyl) ester hydrochloride

Molecular Formula: C23H32ClNO3Molecular Weight: 405.958080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBQYFZSRQKALFC-UHFFFAOYSA-N

2912-89-2
BUTAN-2-YL-HYDROXY-AZANIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylhydroxylamine hydrochloride | CAS Registry Number: 79089-13-7
Synonyms: EINECS 279-056-5, N-Hydroxy-sec-butylammonium chloride

Molecular Formula: C4H12ClNOMolecular Weight: 125.597180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OWRSUOXDWWWFDH-UHFFFAOYSA-N

79089-13-7
BUTAN-2-YL-TRIETHYL-STANNANE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl(triethyl)stannane | CAS Registry Number: 55044-43-4
Synonyms: Sec-butyl(triethyl)stannane, NSC22321, Stannane, triethyl(1-methylpropyl)-, CID229005

Molecular Formula: C10H24SnMolecular Weight: 263.007560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STGJVQNLVKLXDL-UHFFFAOYSA-N

55044-43-4
BUTAN-2-YL-TRIMETHYL-STANNANE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl(trimethyl)stannane | CAS Registry Number: 15095-79-1
Synonyms: Tin, sec-butyl-trimethyl-, CID139885

Molecular Formula: C7H18SnMolecular Weight: 220.927820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SHZDNLWYJHWWKI-UHFFFAOYSA-N

15095-79-1
BUTAN-2-YLCYCLOHEXANE (3 suppliers)
Compound Structure IUPAC Name: butan-2-ylcyclohexane | CAS Registry Number: 26967-64-6
Synonyms: sec-Butylcyclohexane, 2-Cyclohexylbutane, Cyclohexane, sec-butyl-, Methylpropylcyclohexane, Cyclohexane, (1-methylpropyl)-, S-BUTYLCYCLOHEXANE, Cyclohexane, methylpropyl-, NSC73718, CID23468, EINECS 230-342-8, AI3-50869, 7058-01-7

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTYARKOMFKRPSY-UHFFFAOYSA-N

26967-64-6
BUTAN-2-YLOXY-(4-NITROPHENOXY)-PHENYL-SULFANYLIDENE-PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yloxy-(4-nitrophenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 122608-35-9
Synonyms: CID183570, Butan-2-yloxy-(4-nitrophenoxy)-phenyl-sulfanylidene-phosphorane, Phosphonothioic acid, phenyl-, S-butyl O-(4-nitrophenyl) ester

Molecular Formula: C16H18NO4PSMolecular Weight: 351.357181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKUOMIUAXZCKHS-UHFFFAOYSA-N

122608-35-9
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