Butan-2-yl 3-(aziridin-1-yl)propanoate,BUTAN-2-YL 3-(DIPROPYLCARBAMOYL)PROPANOATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

146351 to 146400 of 160328 results Page:

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PRODUCT NAME

CAS Registry Number

Butan-2-yl 3-(aziridin-1-yl)propanoate (1 supplier)

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:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGEDPDWIZTXRJQ-UHFFFAOYSA-N

23693-84-7

BUTAN-2-YL 3-(DIPROPYLCARBAMOYL)PROPANOATE (4 suppliers)

IUPAC Name: butan-2-yl 4-(dipropylamino)-4-oxobutanoate | CAS Registry Number: 6946-82-3
Synonyms: NSC57366, CID245414

Molecular Formula:	C₁₄H₂₇NO₃	Molecular Weight:	257.369080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQDPLOFXDUZUAK-UHFFFAOYSA-N

6946-82-3

BUTAN-2-YL 3-METHYLBENZOATE (4 suppliers)

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:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMXIMCBOCREIJN-UHFFFAOYSA-N

5448-57-7

Butan-2-yl 3-oxobutanoate (3 suppliers)

BUTAN-2-YL 3-PHENYL-3-(PIPERIDIN-1-YL)PROPANOATE (3 suppliers)

IUPAC Name: butan-2-yl 3-phenyl-3-piperidin-1-ylpropanoate hydrochloride | CAS Registry Number: 88826-72-6
Synonyms: NSC88596

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₇H₂₇Cl₂NO₃	Molecular Weight:	484.414180 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₉H₃₃NO₅	Molecular Weight:	475.576020 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₂₇H₂₈BrNO₃	Molecular Weight:	494.420120 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₈H₂₉BrClNO₄	Molecular Weight:	558.897 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₂₈H₃₁NO₅	Molecular Weight:	461.549440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHSHLKOFHPUNPT-UHFFFAOYSA-N

5710-37-2

BUTAN-2-YL 4-AMINO-2-HYDROXY-BENZOATE (5 suppliers)

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:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBLYGPYKPGHAFS-UHFFFAOYSA-N

102338-91-0

Butan-2-yl 4-amino-4-methylpentanoate (1 supplier)

IUPAC Name: butan-2-yl 4-amino-4-methylpentanoate | CAS Registry Number: 1247520-64-4
Synonyms: AKOS011326713, MCULE-4965666658, EN300-146060

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKTHRGOFVWTGHC-UHFFFAOYSA-N

1247520-64-4

Butan-2-yl 4-amino-4-methylpentanoate hydrochloride (1 supplier)

IUPAC Name: butan-2-yl 4-amino-4-methylpentanoate;hydrochloride | CAS Registry Number: 1311315-15-7
Synonyms: butan-2-yl 4-amino-4-methylpentanoate hydrochloride, MCULE-1314194929, EN300-74168, Z1206889617

Molecular Formula:	C₁₀H₂₂ClNO₂	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZSHNISMRIUSBJ-UHFFFAOYSA-N

1311315-15-7

BUTAN-2-YL 4-CHLOROBUTANOATE (3 suppliers)

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:	C₈H₁₅ClO₂	Molecular Weight:	178.656500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNQRSRRISUUYTQ-UHFFFAOYSA-N

88736-76-9

Butan-2-yl 4-methoxybenzoate (3 suppliers)

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:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₆H₁₉N₃O₅	Molecular Weight:	333.339160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FLIUPXFFDCLVLD-UHFFFAOYSA-N

5601-79-6

BUTAN-2-YL 4-PROPAN-2-YLBENZOATE (4 suppliers)

IUPAC Name: butan-2-yl 4-propan-2-ylbenzoate | CAS Registry Number: 6315-02-2
Synonyms: NSC20050, CID227889

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFNNZSVTZWAOKK-UHFFFAOYSA-N

6315-02-2

BUTAN-2-YL 5-OXO-2,3-DIPHENYL-CYCLOPENTANE-1-CARBOXYLATE (4 suppliers)

IUPAC Name: butan-2-yl 5-oxo-2,3-diphenylcyclopentane-1-carboxylate | CAS Registry Number: 1772-62-9
Synonyms: NSC77737, CID254062

Molecular Formula:	C₂₂H₂₄O₃	Molecular Weight:	336.424160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJOAUWXWKLPXLM-UHFFFAOYSA-N

1772-62-9

BUTAN-2-YL 6-(1-CYCLOHEX-2-ENYL)HEXANOATE (3 suppliers)

IUPAC Name: butan-2-yl 6-cyclohex-2-en-1-ylhexanoate | CAS Registry Number: 6316-56-9
Synonyms: NSC22560, CID229135

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLHQEBQUYJNYRS-UHFFFAOYSA-N

6316-56-9

BUTAN-2-YL 6-METHYLCYCLOHEX-3-ENE-1-CARBOXYLATE (3 suppliers)

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:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₂₇H₂₆Cl₃NO₃	Molecular Weight:	518.859240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVTKLYMWOWPFFV-UHFFFAOYSA-N

5725-42-8

BUTAN-2-YL CARBAMATE (4 suppliers)

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:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASSQXZCUYOADEH-UHFFFAOYSA-N

2114-15-0

BUTAN-2-YL DIHYDROGEN PHOSPHATE (2 suppliers)

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:	C₁₃H₈ClNO	Molecular Weight:	229.661720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QKWGNLPHCOPCSV-UHFFFAOYSA-N

27353-63-5

Butan-2-yl Dihydrogen Phosphate;2-ethyl-n-(2-ethylhexyl)hexan-1-amine (1 supplier)

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:	C₃₆H₈₁N₂O₄P	Molecular Weight:	637.013102 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CUIKHJZJHFKKMT-UHFFFAOYSA-N

98510-82-8

BUTAN-2-YL DODECANOATE (3 suppliers)

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:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQEUONXRKIUTJT-UHFFFAOYSA-N

6937-42-4

BUTAN-2-YL HYDROXY(PHENYL)ACETATE (2 suppliers)

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:	C₂₁H₃₆O₂	Molecular Weight:	320.517 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JGPUZUZZOULXJW-VLWKOFFBSA-N

6951-92-4

Butan-2-yl methylaminomethanethioate (8 suppliers)

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:	C₆H₁₃NOS	Molecular Weight:	147.238520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VZSMOJOGXIVYNV-UHFFFAOYSA-N

65573-11-7

BUTAN-2-YL N-(3-CHLOROPHENYL)CARBAMATE (4 suppliers)

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:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CURLHBZYTFVCRG-UHFFFAOYSA-N

2164-13-8

BUTAN-2-YL N-(3-HYDROXYPHENYL)CARBAMATE (6 suppliers)

IUPAC Name: butan-2-yl N-(3-hydroxyphenyl)carbamate | CAS Registry Number: 13683-94-8
Synonyms: NSC222567, CID312467

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRWGGLYVEDXMCW-UHFFFAOYSA-N

13683-94-8

Butan-2-yl N-[3-(butan-2-yloxycarbonylamino)-4-methylphenyl]carbamate (3 suppliers)

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:	C₁₇H₂₆N₂O₄	Molecular Weight:	322.399340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KEURTXLOYIIITI-UHFFFAOYSA-N

7477-82-9

BUTAN-2-YL N-PHENYLCARBAMATE (4 suppliers)

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:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAZMIVQLMAXXLT-UHFFFAOYSA-N

33013-98-8

butan-2-yl nitrate (3 suppliers)

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:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYONNFFVDNILGI-UHFFFAOYSA-N

924-52-7

butan-2-yl nitrite (2 suppliers)

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:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFGNZNFBQAGBJA-UHFFFAOYSA-N

132910-26-0

BUTAN-2-YL OCTANOATE (4 suppliers)

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:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLQZZVGQNWNEFP-UHFFFAOYSA-N

5458-61-7

BUTAN-2-YL TRIFLUOROACETATE (2 suppliers)

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:	C₁₀H₈N₂O₄S	Molecular Weight:	252.246520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQLYKJOAKINWEF-UHFFFAOYSA-N

18836-83-4

butan-2-yl(dichloro)arsane (2 suppliers)

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:	C₄H₉AsCl₂	Molecular Weight:	202.941860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INQONTNHVUXFCV-UHFFFAOYSA-N

684-82-2

butan-2-yl-[2-(9H-fluorene-9-carbonyloxy)ethyl]azanium chloride (1 supplier)

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:	C₂₀H₂₄ClNO₂	Molecular Weight:	345.863060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXBBCDAOBKUSMR-UHFFFAOYSA-N

63957-01-7

butan-2-yl-[2-(phenylcarbamoyloxy)ethyl]azanium chloride (3 suppliers)

IUPAC Name: 2-(butan-2-ylamino)ethyl N-phenylcarbamate;hydrochloride | CAS Registry Number: 67195-92-0
Synonyms: NSC120891, NSC-120891

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NFQFWGJVKBLGIF-UHFFFAOYSA-N

67195-92-0

BUTAN-2-YL-CHLORO-MERCURY (2 suppliers)

IUPAC Name: butan-2-yl(chloro)mercury | CAS Registry Number: 38455-12-8
Synonyms: sec-Butylmercuric chloride, sec-C4H9HgCl, CID142274

Molecular Formula:	C₄H₉ClHg	Molecular Weight:	293.157260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZBMFZFUQRNDBBD-UHFFFAOYSA-M

38455-12-8

BUTAN-2-YL-DIHYDRIDO-TRIMETHYLAMMONIO-BORON (4 suppliers)

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:	0	H-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 (4 suppliers)

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:	C₂₃H₃₂ClNO₃	Molecular Weight:	405.958080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBQYFZSRQKALFC-UHFFFAOYSA-N

2912-89-2

BUTAN-2-YL-HYDROXY-AZANIUM CHLORIDE (2 suppliers)

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:	C₄H₁₂ClNO	Molecular Weight:	125.597180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OWRSUOXDWWWFDH-UHFFFAOYSA-N

79089-13-7

BUTAN-2-YL-TRIETHYL-STANNANE (4 suppliers)

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:	C₁₀H₂₄Sn	Molecular Weight:	263.007560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: STGJVQNLVKLXDL-UHFFFAOYSA-N

55044-43-4

BUTAN-2-YL-TRIMETHYL-STANNANE (4 suppliers)

IUPAC Name: butan-2-yl(trimethyl)stannane | CAS Registry Number: 15095-79-1
Synonyms: Tin, sec-butyl-trimethyl-, CID139885

Molecular Formula:	C₇H₁₈Sn	Molecular Weight:	220.927820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SHZDNLWYJHWWKI-UHFFFAOYSA-N

15095-79-1

BUTAN-2-YLCYCLOHEXANE (3 suppliers)

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:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QTYARKOMFKRPSY-UHFFFAOYSA-N

26967-64-6

BUTAN-2-YLOXY-(4-NITROPHENOXY)-PHENYL-SULFANYLIDENE-PHOSPHORANE (4 suppliers)

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:	C₁₆H₁₈NO₄PS	Molecular Weight:	351.357181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKUOMIUAXZCKHS-UHFFFAOYSA-N

122608-35-9

Butan-2-yloxy-bis(2-ethoxyethoxy)-sulfanylidene-?⁵-phosphane (1 supplier)

IUPAC Name: butan-2-yloxy-bis(2-ethoxyethoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 72197-90-1
Synonyms: BRN 1972413, S-Butyl O,O-bis(2-ethoxyethyl)phosphorothioate, Phosphorothioic acid, O,O-bis(2-ethoxyethyl) S-butyl ester, AC1MHP7J, LS-108380, butan-2-yloxy-bis(2-ethoxyethoxy)-sulfanylidene-

Molecular Formula:	C₁₂H₂₇O₅PS	Molecular Weight:	314.378542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DILLVSHDHBEWTQ-UHFFFAOYSA-N

72197-90-1

BUTAN-2-YLOXY-BIS(2-METHOXYETHOXY)-SULFANYLIDENE-PHOSPHORANE (2 suppliers)

IUPAC Name: butan-2-yloxy-bis(2-methoxyethoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 72197-82-1
Synonyms: BRN 1965089, CID3055269, LS-108391, S-Butyl O,O-bis(2-methoxyethyl)phosphorothioate, Phosphorothioic acid, O,O-bis(2-methoxyethyl) S-butyl ester

Molecular Formula:	C₁₀H₂₃O₅PS	Molecular Weight:	286.325381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZEYPAKFYDHOFQ-UHFFFAOYSA-N

72197-82-1

butan-2-yloxy-butan-2-yloxycarbothioyldisulfanyl-methanethione (2 suppliers)

IUPAC Name: O-butan-2-yl (butan-2-yloxycarbothioyldisulfanyl)methanethioate | CAS Registry Number: 54503-00-3
Synonyms: NSC402568, AC1L826M, CTK1H1321, NSC-402568, O-butan-2-yl (butan-2-yloxycarbothioyldisulfanyl)methanethioate

Molecular Formula:	C₁₀H₁₈O₂S₄	Molecular Weight:	298.508720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNJZACUYPNOBBL-UHFFFAOYSA-N

54503-00-3

BUTAN-2-YLOXY-BUTAN-2-YLOXYCARBOTHIOYLDISULFANYLDISULFANYL-METHANETHIONE (4 suppliers)

IUPAC Name: O-butan-2-yl (butan-2-yloxycarbothioyltetrasulfanyl)methanethioate | CAS Registry Number: 7405-00-7
Synonyms: NSC403194, CID345526

Molecular Formula:	C₁₀H₁₈O₂S₆	Molecular Weight:	362.638720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USEPMKZFHWWSHM-UHFFFAOYSA-N

7405-00-7

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