Butanimidoyl fluoride, 2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethyl)-, (Z)-,Butanimidoyl fluoride, N-[2-chloro-1,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-2,2,3,3,4,4,4-heptafluoro-, (Z)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

155451 to 155500 of 163279 results Page:

3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 [3110] 3111 3112 3113 3114 3115 3116 3117 3118 3119 3120

PRODUCT NAME

CAS Registry Number

Butanimidoyl fluoride, 2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethyl)-, (Z)- (1 supplier)

IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethyl)butanimidoyl fluoride | CAS Registry Number: 54471-05-5
Synonyms: CTK1E2257, CTK1E3185, Butanimidoyl fluoride, 2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethyl)-, 559-93-3

Molecular Formula:	C₅F₁₁N	Molecular Weight:	283.042635 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: SMSLKKLTZXPPDG-UHFFFAOYSA-N

54471-05-5

Butanimidoyl fluoride, N-[2-chloro-1,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-2,2,3,3,4,4,4-heptafluoro-, (Z)- (1 supplier)

147992-03-8

Butanimidoyl fluoride, N-[2-chloro-1-(chlorodifluoromethyl)-1,2,2-trifluoroethoxy]-2,2,3,3,4,4,4-heptafluoro-, (Z)- (1 supplier)

147992-04-9

Butanimidoyl fluoride, N-bromo-2,2,3,3,4,4,4-heptafluoro-, (Z)- (1 supplier)

IUPAC Name: N-bromo-2,2,3,3,4,4,4-heptafluorobutanimidoyl fluoride | CAS Registry Number: 89554-92-7
Synonyms: ACMC-20lnkc, CTK2J4091

Molecular Formula:	C₄BrF₈N	Molecular Weight:	293.940726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MIWDJCHLTDAXQZ-UHFFFAOYSA-N

89554-92-7

Butanimidoyl fluoride, octafluoro-, (Z)- (1 supplier)

147992-00-5

Butanimidoyl fluoride,2,2,3,3,4,4,4-heptafluoro-N-(nonafluorobutylidene)- (1 supplier)

IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butanimidoyl fluoride | CAS Registry Number: 103573-07-5
Synonyms: 2,2,3,3,4,4,4-Heptafluoro-N-(nonafluorobutyl)butanimidoyl fluoride, perfluoro-5-aza-4-nonene, DTXSID50895685, DVQXCHAOWHNHSQ-UHFFFAOYSA-N, ZINC114317419, N-(Octafluorobutylidene)-1,1,2,2,3,3,4,4,4-nonafluoro-1-butanamine, Butanimidoyl fluoride, 2,2,3,3,4,4,4-heptafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-

Molecular Formula:	C₈F₁₇N	Molecular Weight:	433.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: DVQXCHAOWHNHSQ-UHFFFAOYSA-N

103573-07-5

BUTANIXIN (5 suppliers)

IUPAC Name: 2-(3-butylanilino)pyridine-3-carboxylic acid | CAS Registry Number: 55285-35-3
Synonyms: Butanixin, Butanixine, Butanixino, Butanixin [INN], UNII-FZ99TBX0LI, 2-(4-Butylanilino)nicotinsaeure, CID189888

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRMOCDKEEPISNV-UHFFFAOYSA-N

55285-35-3

BUTANOATE,RHODIUM(+2) CATION (3 suppliers)

IUPAC Name: butanoate; rhodium(2+) | CAS Registry Number: 56047-14-4
Synonyms: Rhodium dibutyrate, Rhodium(II) butyrate, Butyric acid, rhodium(II) salt, CID148772, LS-48172

Molecular Formula:	C₈H₁₄O₄Rh	Molecular Weight:	277.099860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UJKGHGCNRPPHJM-UHFFFAOYSA-L

56047-14-4

BUTANOATE; LEAD(II) CATION (4 suppliers)

IUPAC Name: butanoate; lead(2+) | CAS Registry Number: 819-73-8
Synonyms: Lead butyrate, Lead dibutyrate, EINECS 212-462-2, CID101866

Molecular Formula:	C₈H₁₄O₄Pb	Molecular Weight:	381.394360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFBGUXUJXUFOLU-UHFFFAOYSA-L

819-73-8

Butanoic acid (28 suppliers)

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 159991-23-8
Synonyms: (R)-N-Boc-3-aminobutyric acid, boc-d-3-aminobutyric acid, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (S)-N-Boc-3-aminobutyric acid, AmbotzBAA6090, boc-d-beta-homoalanine, Boc-beta-D-homoalanine, (r)-boc-b2-hoala-oh, boc-d-ala-(c*ch2)oh, (r)-boc-b2-homoalanine, AC1MC53V, TMBA003, CTK4D0287, MolPort-000-001-437, (r)-3-(boc-amino)-butyric acid, 3-n-boc-3-(r)-amino butyric acid, ANW-21855, VT1010, boc protected (r)-b-aminobutyric acid, AG-E-09424

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PYNDHEONPQYIAN-ZCFIWIBFSA-N

159991-23-8

BUTANOIC ACID (1S,3S,5Z,78E1113E15S,17212325S)-1,11,21-TRIHYDROXY-17-[(1R)-1-HYDROXYETHYL]-5,13-BIS(2-METHOXY-2-OXOETHYLIDENE)-10,10,26,26-TETRAMETHYL-19-OXO-18,27,28,29-TETRAOXATETRACYCLO[21.3.1.13,7.111,15]NONACOS-8-EN-25-YL ESTER (3 suppliers)

Synonyms: Bryostatin 13, bryostatin 1 deriv., AIDS001550, AIDS-001550, CID6473740, 197640-86-1 (1S-[1R*,3R*,5Z,7S*,8E,11S*,13E,15R*,17S*(R*),21S*,23S*,25R*]), Butanoic acid, (1S,3S,5Z,7R,8E,11R,13E,15S,17R,21R,23R,25S)-1,11,21-trihydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-25-yl ester, Butanoic acid, 1,11,21-trihydroxy-17-(1-hydroxyethyl)-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-25-yl ester, [1S-[1R*,3R*,5Z,7S*,8E,11S*,13E,15R*,17S*(R*),21S*,23S*,25R*]]-

Molecular Formula:	C₄₁H₆₂O₁₅	Molecular Weight:	794.921980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: UYHQBUSZLQOCRF-OYLGSXELSA-N

107021-11-4

BUTANOIC ACID (1S,3S,5Z,78E11S,12S,13E15S,17212325S)-1,11,21-TRIHYDROXY-17-[(1R)-1-HYDROXYETHYL]-5,13-BIS(2-METHOXY-2-OXOETHYLIDENE)-10,10,26,26-TETRAMETHYL-19-OXO-18,27,28,29-TETRAOXATETRACYCLO[21.3.1.13,7.111,15]NONACOS-8-ENE-12,25-DIYL ESTER (3 suppliers)

Synonyms: Bryostatin 8, CID6438933, Bryostatin 1, 7-O-deacetyl-20-O-de(1-oxo-2,4-octadienyl)-7,20-bis-O-(1-oxobutyl)-

Molecular Formula:	C₄₅H₆₈O₁₇	Molecular Weight:	881.011220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: SZVIECHSRIAHOF-QASJVHIUSA-N

102580-64-3

BUTANOIC ACID (1S,3S,5Z,78E11S,12S,13E15S,17212325S)-25-(ACETYLOXY)-1,11,21-TRIHYDROXY-17-[(1R)-1-HYDROXYETHYL]-5,13-BIS(2-METHOXY-2-OXOETHYLIDENE)-10,10,26,26-TETRAMETHYL-19-OXO-18,27,28,29-TETRAOXATETRACYCLO[21.3.1.13,7.111,15]NONACOS-8-EN-12-YL ESTER (4 suppliers)

Synonyms: CID6443468, CID 6443468

Molecular Formula:	C₄₃H₆₄O₁₇	Molecular Weight:	852.958060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: LJHLORJKOHOIPQ-AOERLSPASA-N

102604-78-4

BUTANOIC ACID (1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-12-(ACETYLOXY)-1,11,21-TRIHYDROXY-17-(1R)-1-HYDROXYETHYL-5,13-BIS(2-METHOXY-2-OXOETHYLIDENE)-10,10,26,26-TETRAMETHYL-19-OXO-18,27,28,29-TETRAOXATETRACYCLO21.3.1.13,7.111,15NONACOS-8-EN-25-YL (2 suppliers)

Synonyms: Bryostatin 6

Molecular Formula:	C₄₃H₆₄O₁₇	Molecular Weight:	852.968 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: COKSHECSBQOSFI-DQPHZCCOSA-N

97850-06-1

BUTANOIC ACID (1S,4S)-4-HYDROXY-2-CYCLOPENTEN-1-YL ESTER (2 suppliers)

IUPAC Name: (4-hydroxycyclopent-2-en-1-yl) butanoate | CAS Registry Number: 625445-16-1
Synonyms: CTK8J6957

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLFMWTUWKKWNIG-UHFFFAOYSA-N

625445-16-1

BUTANOIC ACID (2,2-DIMETHYL-1-OXOPROPOXY)METHYL ESTER (12 suppliers)

IUPAC Name: butanoyloxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 122110-53-6
Synonyms: Pivanex, Pivalyloxymethyl butyrate, AN 9 (ion exchanger), AN 9, AN-9, CHEBI:264444, C10H18O4, CID60748, BRN 4861411, ((2,2-Dimethylpropanoyl)oxy)methyl butanoate, LS-46268, Butanoic acid, (2,2-dimethyl-1-oxopropoxy)methyl ester, Butyric acid 2,2-dimethyl-propionyloxymethyl ester, C070441, Butyric acid 2,2-dimethyl-propionyloxymethyl ester(AN9), 37380-45-3

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYKLFBYWXZYSOW-UHFFFAOYSA-N

122110-53-6

BUTANOIC ACID (2R)-2-PYRROLIDINYL ESTER (2 suppliers)

IUPAC Name: [(2R)-pyrrolidin-2-yl] butanoate | CAS Registry Number: 221911-57-5
Synonyms: CTK4E8873, AG-E-62312, Butanoic acid,(2R)-2-pyrrolidinyl ester (9CI), Butanoic acid, (2R)-2-pyrrolidinyl ester (9CI)

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYKHFITVGCMPEC-SSDOTTSWSA-N

221911-57-5

BUTANOIC ACID (2S)-2-PYRROLIDINYL ESTER (3 suppliers)

IUPAC Name: [(2S)-pyrrolidin-2-yl] butanoate | CAS Registry Number: 221911-70-2
Synonyms: CTK4E8874, AG-E-62314, Butanoic acid,(2S)-2-pyrrolidinyl ester (9CI), Butanoic acid, (2S)-2-pyrrolidinyl ester (9CI)

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYKHFITVGCMPEC-ZETCQYMHSA-N

221911-70-2

BUTANOIC ACID (3,5-DIHYDROXYPHENYL)METHYL ESTER (4 suppliers)

IUPAC Name: (3,5-dihydroxyphenyl)methyl butanoate | CAS Registry Number: 386263-88-3
Synonyms: CTK4I0241, AG-F-36212

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUDZJUWVUPALBQ-UHFFFAOYSA-N

386263-88-3

BUTANOIC ACID (3E)-3-HEXENYL ESTER (8 suppliers)

IUPAC Name: [(E)-hex-3-enyl] butanoate | CAS Registry Number: 53398-84-8
Synonyms: 3-Hexenyl butyrate, trans-3-Hexenyl Butyrate, 3-Hexen-1-ol, butanoate, (E)-3-Hexenyl butyrate, 3-Hexenyl butyrate (E), (E)-Hex-3-enyl butyrate, Butanoic acid, 3-hexenyl ester, (E)-, EINECS 258-516-9, Butanoic acid, (3E)-3-hexenyl ester, CID5352331, Butanoic acid, (3E)-3-hexen-1-yl ester, AI3-36052

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCHOPXVYTWUHDS-AATRIKPKSA-N

53398-84-8

BUTANOIC ACID (3R)-1-METHYL-PIPERIDIN-3-YL ESTER (2 suppliers)

IUPAC Name: (1-methylpiperidin-3-yl) butanoate | CAS Registry Number: 316353-98-7
Synonyms: CTK8I1625

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWCXBLLZBQWZBD-UHFFFAOYSA-N

316353-98-7

BUTANOIC ACID (3R)-3-PYRROLIDINYL ESTER (2 suppliers)

IUPAC Name: [(3R)-pyrrolidin-3-yl] butanoate | CAS Registry Number: 316353-87-4
Synonyms: SureCN7454131, CTK4G7493, AG-F-05552

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMBFAHQJLWMXNZ-SSDOTTSWSA-N

316353-87-4

BUTANOIC ACID (3S)-1-METHYL-PIPERIDIN-3-YL ESTER (3 suppliers)

IUPAC Name: [(3S)-1-methylpiperidin-3-yl] butanoate | CAS Registry Number: 335162-97-5
Synonyms: CTK4H0730, AG-F-13144

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWCXBLLZBQWZBD-VIFPVBQESA-N

335162-97-5

BUTANOIC ACID (5-FLUORO-3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINYL)METHYL ESTER (2 suppliers)

IUPAC Name: (5-fluoro-2,4-dioxopyrimidin-1-yl)methyl butanoate | CAS Registry Number: 66542-37-8
Synonyms: Maytansinol butyrate, CID94621, Butanoic acid, (5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl ester

Molecular Formula:	C₉H₁₁FN₂O₄	Molecular Weight:	230.193043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNKFVQSWWYMANO-UHFFFAOYSA-N

66542-37-8

BUTANOIC ACID (CHLOROMETHYL)DIMETHYLSILYL ESTER (3 suppliers)

IUPAC Name: [chloromethyl(dimethyl)silyl] butanoate | CAS Registry Number: 959080-22-9
Synonyms: AC1LBB54, n-Butanoic acid, dimethyl(chloromethyl)silyl ester, CTK5H8331, [chloromethyl(dimethyl)silyl] butanoate, AG-H-94291

Molecular Formula:	C₇H₁₅ClO₂Si	Molecular Weight:	194.731300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHFMVAKTHDHKIE-UHFFFAOYSA-N

959080-22-9

BUTANOIC ACID (DIMETHYLAMINO)METHYL ESTER (4 suppliers)

IUPAC Name: (dimethylamino)methyl butanoate | CAS Registry Number: 744249-18-1
Synonyms: AG-G-95936, CTK5D9858, Butanoic acid,(dimethylamino)methyl ester, Butanoic acid, (dimethylamino)methyl ester (9CI)

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYBJOICWAKGVSZ-UHFFFAOYSA-N

744249-18-1

BUTANOIC ACID 1,2-DIMETHYL-2-(1-OXOPROPYL)HYDRAZIDE (2 suppliers)

IUPAC Name: N,N'-dimethyl-N'-propanoylbutanehydrazide | CAS Registry Number: 193819-85-1
Synonyms: SCHEMBL8847986, N,N'-Dimethyl-N'-propionylbutanehydrazide, KB-300217

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICEKCQCJGXWJIU-UHFFFAOYSA-N

193819-85-1

BUTANOIC ACID 1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL ESTER (3 suppliers)

IUPAC Name: (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) butanoate | CAS Registry Number: 67845-31-2
Synonyms: CID106867, 1,3,3-Trimethyl-2-norbornyl butyrate, Butyric acid, 1,3,3-trimethylbicyclo(2.2.1)hept-2-yl ester, Butanoic acid, 1,3,3-trimethylbicyclo(2.2.1)hept-2-yl ester

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQNXIFHRYNSUGB-UHFFFAOYSA-N

67845-31-2

BUTANOIC ACID 1,3-BENZODIOXOL-5-YLMETHYL ESTER (4 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl butanoate | CAS Registry Number: 6890-27-3
Synonyms: Piperonyl isobutyrate, NCIOpen2_003408, CID81317, NSC69100, EINECS 229-993-0, AI3-05705, Butanoic acid, 1,3-benzodioxol-5-ylmethyl ester

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGTACHFOYJUNQJ-UHFFFAOYSA-N

6890-27-3

BUTANOIC ACID 1-(3-AMINO-3-OXOPROPYL)-2,2-DIMETHYLHYDRAZIDE (3 suppliers)

IUPAC Name: 3-[butanoyl(dimethylamino)amino]propanamide | CAS Registry Number: 96804-56-7
Synonyms: CID3024686, 3-(2,2-Dimethyl-1-butyrylhydrazino)propionamide, LS-46096, Butanoic acid, 1-(3-amino-3-oxopropyl)-2,2-dimethylhydrazide

Molecular Formula:	C₉H₁₉N₃O₂	Molecular Weight:	201.266060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZTVLSADBCYQNI-UHFFFAOYSA-N

96804-56-7

BUTANOIC ACID 1-CYCLOHEXYLETHYL ESTER (8 suppliers)

IUPAC Name: 1-cyclohexylethyl butanoate | CAS Registry Number: 63449-88-7
Synonyms: 1-Cyclohexylethyl butyrate, CID94608, EINECS 264-158-4, Butanoic acid, 1-cyclohexylethyl ester

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTMSYMOBBRINAR-UHFFFAOYSA-N

63449-88-7

Butanoic acid 1-ethenylhexyl ester (11 suppliers)

IUPAC Name: oct-1-en-3-yl butanoate | CAS Registry Number: 16491-54-6
Synonyms: butanoic acid, 1-Octen-3-yl butyrate, 1-Pentylallyl butyrate, 1-Ethenylhexyl butanoate, 1-Octen-3-ol butyrate, 1-Vinylhexyl butyrate, Amylvinylcarbinyl butyrate, FEMA No. 3612, Butanoic acid, 1-ethenylhexyl ester, W361208_ALDRICH, Butyric acid, 1-pentylallyl ester, 1-OCTEN-3-YL-BUTYRATE, EINECS 240-555-8, MolPort-003-960-145, Butanoic acid 1-octen-3-yl ester, CID27892, BRN 1935498, BUTYRIC ACID, 1-VINYLHEXYL ESTER, AI3-33187, LS-3006

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZWFXVJBIZIHCH-UHFFFAOYSA-N

16491-54-6

BUTANOIC ACID 1-ETHYL-1,4-DIMETHYLHEXYL ESTER (3 suppliers)

IUPAC Name: [(3R,6R)-3,6-dimethyloctan-3-yl] butanoate | CAS Registry Number: 72845-80-8
Synonyms: 3,6-Dimethyl-oct-3-yl butyrate, 1-Ethyl-1,4-dimethylhexyl butyrate, CID3085861, Butanoic acid, 1-ethyl-1,4-dimethylhexyl ester

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SATZGCHQVUBWGY-TZMCWYRMSA-N

72845-80-8

BUTANOIC ACID 1-ETHYLHEXYL ESTER (5 suppliers)

IUPAC Name: octan-3-yl butanoate | CAS Registry Number: 20286-45-7
Synonyms: 1-Ethylhexyl butyrate, Butanoic acid, 1-ethylhexyl ester, CID89307, EINECS 243-687-4

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

InChIKey: USSKZVIXWTWCGK-UHFFFAOYSA-N

20286-45-7

BUTANOIC ACID 1-METHYL-1,2-ETHANEDIYL ESTER (6 suppliers)

IUPAC Name: 2-butanoyloxypropyl butanoate | CAS Registry Number: 50980-84-2
Synonyms: Propylene glycol dibutyrate, Propane-1,2-diyl dibutyrate, Propyleneglycol di-n-Butyrate, EINECS 256-888-7, CID170948, Butanoic acid, 1-methyl-1,2-ethanediyl ester, Butanoic acid, 1,1'-(1-methyl-1,2-ethanediyl) ester

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWNOITVZTGQIRG-UHFFFAOYSA-N

50980-84-2

BUTANOIC ACID 1-METHYL-1H-INDOL-3-YL ESTER (6 suppliers)

IUPAC Name: (1-methylindol-3-yl) butanoate | CAS Registry Number: 20485-22-7
Synonyms: N-Methylindox-3-yl butyrate, MolPort-001-593-170, STK448067, 1-methyl-1H-indol-3-yl butanoate, 1-Methyl-1H-indol-3-yl butyrate, CID88557, ZINC01460490, Butanoic acid, 1-methyl-1H-indol-3-yl ester

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVYIBVQFERSMOP-UHFFFAOYSA-N

20485-22-7

BUTANOIC ACID 1-METHYL-2-OXOPROPYLIDENE ESTER (3 suppliers)

IUPAC Name: (2-butanoyloxy-3-oxobutan-2-yl) butanoate | CAS Registry Number: 71808-61-2
Synonyms: 1-Methyl-2-oxopropylidene butyrate, 3,3-Dihydroxy-2-butanone, dibutyrate, CID3085610, Butanoic acid, 1-methyl-2-oxopropylidene ester, Butanoic acid, 1,1'-(1-methyl-2-oxopropylidene) ester

Molecular Formula:	C₁₂H₂₀O₅	Molecular Weight:	244.284200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: INWHCCKQYAWMAO-UHFFFAOYSA-N

71808-61-2

BUTANOIC ACID 1-METHYL-2-PHENYLETHYL ESTER (4 suppliers)

IUPAC Name: 1-phenylpropan-2-yl butanoate | CAS Registry Number: 68922-11-2
Synonyms: 1-Methyl-2-phenylethyl butyrate, 1-Phenyl-2-propyl butyrate, alpha-Methylphenethyl butyrate, FEMA No. 3197, 1-Methyl-2-phenylethyl butanoate, EINECS 272-983-6, AG-G-67083, Butanoic acid, 1-methyl-2-phenylethyl ester, SureCN4223740, UNII-IG60Q569XB, CTK5C8665, Butanoic acid,1-methyl-2-phenylethyl ester, LS-180010, 1-Phenyl-2-propylbutanoate; 1-Phenyl-2-propyl butyrate

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANJRGSHRMWLHFZ-UHFFFAOYSA-N

68922-11-2

BUTANOIC ACID 1-METHYL-PIPERIDIN-4-YL ESTER (3 suppliers)

IUPAC Name: (1-methylpiperidin-4-yl) butanoate | CAS Registry Number: 311802-59-2
Synonyms: SureCN5844533, CHEMBL177357, CTK4G6506, AG-F-03434, Butanoic acid,1-methyl-4-piperidinyl ester, Butanoic acid, 1-methyl-4-piperidinyl ester (9CI)

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDIPDZCEYMNVHW-UHFFFAOYSA-N

311802-59-2

BUTANOIC ACID 1-METHYLOCTYL ESTER (3 suppliers)

IUPAC Name: nonan-2-yl butanoate | CAS Registry Number: 69727-42-0
Synonyms: Butanoic acid, 1-methyloctyl ester, AG-G-71787, 1-Methyloctyl butyrate, nonan-2-yl butanoate, AC1LB4KI, CTK1J0819

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.344340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDDMRYSBWLSCQP-UHFFFAOYSA-N

69727-42-0

BUTANOIC ACID 1-NAPHTHALENYLMETHYL ESTER (4 suppliers)

IUPAC Name: naphthalen-1-ylmethyl butanoate | CAS Registry Number: 13098-89-0
Synonyms: Butanoic acid, 1-naphthalenylmethyl ester, AI3-30449

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCPGUANAAQUCJO-UHFFFAOYSA-N

13098-89-0

BUTANOIC ACID 10-(ACETYLOXY)DECAHYDRO-12-HYDROXY-4,6,9-TRIMETHYL-13-METHYLENE-2,9-PENTANO-2H-FURO(2,3,4-EF)(3)BENZOXEPIN-3-YL ESTER,(2R*,2AS*,3S*,4S*,5AR*,6S*,9R*,9AR*,9BR*,10S*,12S*)-(-)- (0 suppliers)

Synonyms: Asbestinin 5, Butanoic acid, 10-(acetyloxy)decahydro-12-hydroxy-4,6,9-trimethyl-13-methylene-2,9-pentano-2H-furo(2,3,4-ef)(3)benzoxepin-3-yl ester, (2R*,2aS*,3S*,4S*,5aR*,6S*,9R*,9aR*,9bR*,10S*,12S*)-(-)-

Molecular Formula:	C₂₆H₄₀O₇	Molecular Weight:	464.599 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MUAXKZOLRKOMMM-OCICRKDKSA-N

74145-70-3

BUTANOIC ACID 2(OR 3)-(ACETYLOXY)-3(OR 2)-HYDROXY-2-(ISOPROPYL)-,(2,3,5,7A-TETRAHYDRO-1-HYDROXY-1H-PYRROLIZIN-7-YL)METHYL ESTER,(1R-(1A,7(2S*,3R*),7ABETA))- (0 suppliers)

IUPAC Name: acetic acid;[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate | CAS Registry Number: 55529-83-4
Synonyms: Intermedine monoacetate, Butanoic acid, 2(or 3)-(acetyloxy)-3(or 2)-hydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (1R-(1alpha,7(2S*,3R*),7abeta))-

Molecular Formula:	C₁₇H₂₉NO₇	Molecular Weight:	359.419 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JKEOTHJXGPGAOC-YAPGAXIISA-N

55529-83-4

BUTANOIC ACID 2(OR 3)-METHYL-,2,4-HEXADIENYL ESTER (2 suppliers)

IUPAC Name: [(2E,4E)-hexa-2,4-dienyl] 3-methylbutanoate | CAS Registry Number: 72845-96-6
Synonyms: 2,4-Hexadienyl methylbutyrate, CID5958371, 2,4-Hexadienyl 2(or 3)-methylbutyrate, Butanoic acid, 2(or 3)-methyl-, 2,4-hexadienyl ester, Butanoic acid, 2(or 3)-methyl-, 2,4-hexadien-1-yl ester

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REOXEEUZRQJYKG-YTXTXJHMSA-N

72845-96-6

BUTANOIC ACID 2(OR 3)-METHYL-,CYCLOHEXYL ESTER (2 suppliers)

IUPAC Name: (2R)-4-cyclohexyloxy-2-methyl-4-oxobutanoic acid | CAS Registry Number: 72845-95-5
Synonyms: Cyclohexyl methylbutyrate, Cyclohexyl 2(or 3)-methylbutyrate, CID3085869, Butanoic acid, 2(or 3)-methyl-, cyclohexyl ester

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.258220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHPZZELFRCYLHH-MRVPVSSYSA-N

72845-95-5

BUTANOIC ACID 2,2'-[CYCLOHEXYLIDENEBIS(4,1-PHENYLENEOXY)]BIS[2-METHYL-,(R*,R*)-(+-)- (2 suppliers)

IUPAC Name: (2R)-2-[4-[1-[4-[(2R)-2-carboxybutan-2-yl]oxyphenyl]cyclohexyl]phenoxy]-2-methylbutanoic acid | CAS Registry Number: 76149-23-0
Synonyms: Butanoicacid,2,2'-[cyclohexylidenebis ]bis[2-methyl-, - -

Molecular Formula:	C₂₈H₃₆O₆	Molecular Weight:	468.581840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMOVQUBVGICXQN-KAYWLYCHSA-N

76149-23-0

Butanoic acid 2,2-bis(hydroxymethyl) polymer with (1 supplier)

252667-29-1

BUTANOIC ACID 2,2-BIS[(1-OXOBUTOXY)METHYL]-1,3-PROPANEDIYL ESTER (2 suppliers)

IUPAC Name: [3-butanoyloxy-2,2-bis(butanoyloxymethyl)propyl] butanoate | CAS Registry Number: 7299-98-1
Synonyms: CID81725, Butanoic acid, 2,2-bis((1-oxobutoxy)methyl)-1,3-propanediyl ester, Butanoic acid, 1,1'-(2,2-bis((1-oxobutoxy)methyl)-1,3-propanediyl) ester

Molecular Formula:	C₂₁H₃₆O₈	Molecular Weight:	416.505740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JMIAMWJLFMGGPK-UHFFFAOYSA-N

7299-98-1

BUTANOIC ACID 2,2-DI-2-ALLYLHYDRAZIDE (3 suppliers)

IUPAC Name: N',N'-bis(prop-2-enyl)butanehydrazide | CAS Registry Number: 845618-53-3
Synonyms: N',N'-Diallylbutanehydrazide, Butanoicacid,2,2-di-2-propenylhydrazide, KB-300126

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.262720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YURNNMYVQFIFTB-UHFFFAOYSA-N

845618-53-3

BUTANOIC ACID 2,2-DIHYDROXY-3-OXO- (3 suppliers)

IUPAC Name: 2,2-dihydroxy-3-oxobutanoic acid | CAS Registry Number: 97230-97-2
Synonyms: Isomalic acid, 2,2-dihydroxy-3-oxobutanoic acid, 2-Methyltartronic acid, Tartronic acid, methyl-, 2-Hydroxy-2-methylmalonate, Hydroxymethylpropanedioic acid, EINECS 209-868-7, BRN 1766104, AC1L2AVG, AC1Q5CBC, SCHEMBL11465674, CTK5B0106, Propanedioic acid, hydroxymethyl-, AR-1D1412, Propanedioic acid, hydroxymethyl- (9CI), KB-281012, LS-148590, 3-03-00-00927 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HVDFUVLFCQSGAK-UHFFFAOYSA-N

97230-97-2

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