Butamirate Impurity 2,Butamirate-d5 Citrate Suppliers & Manufacturers

CHEMICAL products beginning with : B

149051 to 149100 of 163278 results Page:

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PRODUCT NAME

CAS Registry Number

Butamirate Impurity 2 (6 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 2-phenylacetate | CAS Registry Number: 47092-75-1
Synonyms: 2-[2-(Diethylamino)ethoxy]ethyl 2-phenylacetate

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCLWHTMFRLINOQ-UHFFFAOYSA-N

47092-75-1

Butamirate-d5 Citrate (4 suppliers)

BUTAMIRATE-D5 CITRATE,WHITE SOLID (8 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 3,3,4,4,4-pentadeuterio-2-phenylbutanoate;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 1215650-08-0
Synonyms: Butamirate-d5 Citrate, Sincodeen-d5, Sincodin-d5, Sincodix-d5, Sinecond-d5, Acodeen-d5, Panatus-d5, Sinecod-d5, Abbott 36581-d5, CTK8F8369, HH 197-d5, AG-B-17843, 2-Hydroxy-1,2,3-propanetricarboxylate-d5, |A-(Ethyl-d5)benzeneacetic Acid 2-[2-(Diethylamino)ethoxy]ethyl Ester

Molecular Formula:	C₂₄H₃₇NO₁₀	Molecular Weight:	504.582089 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JVKMHUAWFDGPTF-UHBAQTEVSA-N

1215650-08-0

butamisole (2 suppliers)

IUPAC Name: 2-methyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide | CAS Registry Number: 54400-59-8
Synonyms: Butamisole, Butamisolum, Butamisol, Butamisole [INN], Butamisol [INN-Spanish], Butamisolum [INN-Latin], UNII-XVB7982801, CID166572, (-)-2-Methyl-N-(3-(2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-6-yl)phenyl)propanamide

Molecular Formula:	C₁₅H₁₉N₃OS	Molecular Weight:	289.395860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWDWYOALXURQPZ-UHFFFAOYSA-N

54400-59-8

BUTAMISOLE HCL (2 suppliers)

IUPAC Name: 2-methyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide hydrochloride | CAS Registry Number: 54400-62-3
Synonyms: Butamisole HCl, Butamisole hydrochloride, UNII-QGM18599H5, Butamisole hydrochloride (USAN), Butamisole hydrochloride [USAN], CID166571, CL 206214, D03185

Molecular Formula:	C₁₅H₂₀ClN₃OS	Molecular Weight:	325.856800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXYKKPLSQTYWRY-UHFFFAOYSA-N

54400-62-3

BUTAMOXANE (6 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-1-amine | CAS Registry Number: 4442-60-8
Synonyms: Butamoxane, Butamoxan, Butamoxano, Butamoxanum, Fourneau 1052, Butamoxane [INN], Butamoxanum [INN-Latin], Butamoxano [INN-Spanish], n-Butylaminomethylbenzodioxan, UNII-7725983GSD, 2-(Butylaminomethyl)-1,4-benzodioxan, CID20504, BRN 0191054, 2-(Butylaminomethyl)-1,4-benzodioxane, 1052F, 1,4-Benzodioxan, 2-(butylaminomethyl)-, LS-34436, F 1052, 1,4-BENZODIOXAN-2-METHYLAMINE, N-BUTYL-, N-Butyl-2,3-dihydro-1,4-benzodioxin-2-methylamin

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODRQYAHPAJZPQP-UHFFFAOYSA-N

4442-60-8

BUTAMPICILLIN (1 supplier)

41192-78-3

BUTAN-1-AMINE SULFATE(2:1) (4 suppliers)

IUPAC Name: 1-chloro-4-[(E)-2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 5121-74-4
Synonyms: 1,1'-ethene-1,2-diylbis(4-chlorobenzene), 1,2-bis-(4-Chlorophenyl)ethylene, NSC33448, AC1NS2AN, SureCN260347, AC1Q3R5H, KST-1B5361, AR-1B4775, NSC-33448, AKOS000278357, D3063, 1-chloro-4-[(E)-2-(4-chlorophenyl)ethenyl]benzene, I14-99218

Molecular Formula:	C₁₄H₁₀Cl₂	Molecular Weight:	249.135200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WELCIURRBCOJDX-OWOJBTEDSA-N

5121-74-4

BUTAN-1-AMINE,IRON(+2) CATION,OXALATE (3 suppliers)

IUPAC Name: butan-1-amine; iron(2+); oxalate | CAS Registry Number: 80660-60-2
Synonyms: Bis(N-butylamine)oxalatoiron, Iron, bis(N-butylamine)oxalato-, CID54593, LS-84242, IRON, (ETHANEDIOATO(2-)-O,O')BIS(1-BUTANAMINE)-

Molecular Formula:	C₁₀H₂₂FeN₂O₄	Molecular Weight:	290.137680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZMMPLOJCMLHFCL-UHFFFAOYSA-L

80660-60-2

BUTAN-1-AMINE; METHYL 1-BUTYL-5-OXO-2H-TRIAZOLE-4-CARBOXYLATE (3 suppliers)

IUPAC Name: butan-1-amine; methyl 1-butyl-5-oxo-2H-triazole-4-carboxylate | CAS Registry Number: 90996-96-6
Synonyms: NSC360324, CID338343

Molecular Formula:	C₁₂H₂₄N₄O₃	Molecular Weight:	272.343960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KBNAJDIYMWXCPM-UHFFFAOYSA-N

90996-96-6

Butan-1-amine;4-chloro-3-(3-methyl-5-oxo-4-phenyldiazenyl-4h-pyrazol-1-yl)benzenesulfonic Acid (1 supplier)

IUPAC Name: butan-1-amine;4-chloro-3-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 71566-56-8
Synonyms: EINECS 275-641-4, AC1L59FP, HE069504, 4-Chloro-3-(4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)benzenesulphonic acid, compound with butylamine (1:1), 4-CHLORO-3-[3-METHYL-5-OXO-4-(2-PHENYLDIAZEN-1-YL)-4H-PYRAZOL-1-YL]BENZENESULFONIC ACID; BUTYLAMINE, Benzenesulfonic acid, 4-chloro-3-(4,5-dihydro-3-methyl-5-oxo-4-(2-phenyldiazenyl)-1H-pyrazol-1-yl)-, compd. with 1-butanamine (1:1), Benzenesulfonic acid, 4-chloro-3-(4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)-, compd. with 1-butanamine (1:1), butan-1-amine; 4-chloro-3-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid

Molecular Formula:	C₂₀H₂₄ClN₅O₄S	Molecular Weight:	465.953660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DDDRBDQIUDLUEI-UHFFFAOYSA-N

71566-56-8

BUTAN-1-OL (10 suppliers)

IUPAC Name: butan-1-ol | CAS Registry Number: 35296-72-1
Synonyms: 1-butanol, n-butanol, Butyl alcohol, n-butyl alcohol, butanol, Butan-1-ol, 1-hydroxybutane, Propylcarbinol, Propylmethanol, Butyl hydroxide, Methylolpropane, Hemostyp, Butyric alcohol, Propyl carbinol, 1-Butyl alcohol, n-Butan-1-ol, Butanolo, n-Butylalkohol, Alcool butylique, Butylowy alkohol

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N

35296-72-1

butan-1-ol; 2-methyloxirane; molecular iodine; oxirane (3 suppliers)

IUPAC Name: butan-1-ol;2-methyloxirane;molecular iodine;oxirane | CAS Registry Number: 132486-02-3
Synonyms: Caswell No. 123, EPA Pesticide Chemical Code 046901, Oxirane, methyl-, polymer with oxirane, monobutyl ether, compd. with iodine, Butoxypolypropoxypolyethoxyethanol iodine complex, Butoxypolypropoxypolyethoxyethanol-iodine complex, Methyloxirane polymer with oxirane monobutyl ether compd. with iodine, AC1L1WRB, LS-101083, Methyl oxirane polymer with oxirane, monobutyl ether, compd. with iodine, Oxirane, 2-methyl-, polymer with oxirane, monobutyl ether, compd. with iodine, 53467-10-0, 57664-90-1, 68610-00-4

Molecular Formula:	C₉H₂₀I₂O₃	Molecular Weight:	430.062240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWMXCMOIZAGZSV-UHFFFAOYSA-N

132486-02-3

butan-1-ol; 2-methylpentane-2,4-diol; titanium; hydrate (1 supplier)

IUPAC Name: butan-1-ol;2-methylpentane-2,4-diol;titanium;hydrate | CAS Registry Number: 17621-69-1
Synonyms: EINECS 241-596-4, Di-n-butoxytitanium 2-methylpentane-2,4-diolate, Dibutoxybis(2-methylpentane-2,4-diolato(2-)-O,O')-mu-oxodititanium, Titanium, dibutoxybis(2-methyl-2,4-pentanediolato(2-)-kappaO,kappaO')-mu-oxodi-, Titanium, dibutoxybis(2-methyl-2,4-pentanediolato(2-)-kappaO2,kappaO4)-mu-oxodi-

Molecular Formula:	C₂₀H₅₀O₇Ti₂	Molecular Weight:	498.347 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: FFOJSPSCWXRJRD-UHFFFAOYSA-N

17621-69-1

butan-1-ol; 2-methylprop-2-enoic acid; titanium (2 suppliers)

IUPAC Name: butan-1-ol;2-methylprop-2-enoic acid;titanium | CAS Registry Number: 18328-57-9
Synonyms: Dibutoxybis(methacrylato)titanium, EINECS 242-215-4

Molecular Formula:	C₁₆H₃₂O₆Ti	Molecular Weight:	368.293 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VYUKAMFARATINH-UHFFFAOYSA-N

18328-57-9

butan-1-ol; dichlorotitanium (3 suppliers)

IUPAC Name: butan-1-ol;dichlorotitanium | CAS Registry Number: 1790-25-6
Synonyms: Titanium, dibutoxydichloro-, (T-4)-, Dibutoxytitanium dichloride, DTXSID3061970, EINECS 217-257-1

Molecular Formula:	C₈H₂₀Cl₂O₂Ti	Molecular Weight:	267.013 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWCTZJNNLCYVMA-UHFFFAOYSA-L

1790-25-6

butan-1-ol; formaldehyde; phenol (5 suppliers)

IUPAC Name: butan-1-ol;formaldehyde;phenol | CAS Registry Number: 96446-41-2
Synonyms: AC1L41NK, CTK3I7314, Formaldehyde, reaction products with Bu alcohol and phenol

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.258820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCBSGVXXRPRGCG-UHFFFAOYSA-N

96446-41-2

BUTAN-1-OL; OXOVANADIUM; HCL (3 suppliers)

IUPAC Name: butan-1-ol; oxovanadium; hydrochloride | CAS Registry Number: 31509-77-0
Synonyms: NCIOpen2_004762, NSC79524, CID254845

Molecular Formula:	C₈H₂₁ClO₃V	Molecular Weight:	251.645040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RSMNIACNGPBHJW-UHFFFAOYSA-N

31509-77-0

Butan-1-ol;1-(2-hydroxypropoxy)propan-2-ol;titanium (1 supplier)

IUPAC Name: butan-1-ol;1-(2-hydroxypropoxy)propan-2-ol;titanium | CAS Registry Number: 94233-29-1
Synonyms: EINECS 304-061-7, Dibutoxybis((1,1'-oxybis(propan-2-olato))(1-)-O1,O2)titanium

Molecular Formula:	C₂₀H₄₈O₈Ti	Molecular Weight:	464.457320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: UZZDOQDGNFLOKO-UHFFFAOYSA-N

94233-29-1

Butan-1-ol;hydron;2-methylpentane-2,4-diol;titanium (2 suppliers)

IUPAC Name: butan-1-ol;hydron;2-methylpentane-2,4-diol;titanium | CAS Registry Number: 93858-21-0
Synonyms: EINECS 299-254-5, Dihydrogen dibutoxybis(2-methylpentane-2,4-diolato(2-)-O,O')titanate(2-)

Molecular Formula:	C₂₀H₅₀O₆Ti+₂	Molecular Weight:	434.474400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	6

InChIKey: PJNRZILFXFCARK-UHFFFAOYSA-P

93858-21-0

Butan-1-ol;octanoic Acid;titanium (1 supplier)

94275-99-7

BUTAN-1-OLATE; (Z)-1-ETHOXY-3-OXO-BUT-1-EN-1-OLATE; TITANIUM(+4) CATION (4 suppliers)

IUPAC Name: butan-1-olate; (E)-1-ethoxy-3-oxobut-1-en-1-olate; titanium(4+) | CAS Registry Number: 15743-93-8
Synonyms: EINECS 239-838-9, CID5483761, Tributoxy(ethyl acetoacetato-O1',O3)titanium

Molecular Formula:	C₁₈H₃₆O₆Ti	Molecular Weight:	396.341840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WYPXKPDBBCNXSN-MVWLXSBUSA-M

15743-93-8

BUTAN-1-OLATE; MAGNESIUM(II), CHLORIDE (3 suppliers)

IUPAC Name: magnesium butan-1-olate chloride | CAS Registry Number: 53394-84-6
Synonyms: Butoxychloromagnesium, EINECS 258-511-1, CID104483

Molecular Formula:	C₄H₉ClMgO	Molecular Weight:	132.871660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSGVJBRWDNPHOR-UHFFFAOYSA-M

53394-84-6

butan-1-olate; titanium(4+) (2 suppliers)

IUPAC Name: butan-1-olate;titanium(4+) | CAS Registry Number: 102727-12-8
Synonyms: Butyl titanate, TETRABUTYL TITANATE, Tetrabutyltitanate, Titanium butylate, Tyzor BP, Butyl orthotitanate, Tyzor TBT, Tetrabutoxy titanium, Tetrabutyl orthotitanate, Butyl titanate(IV), Orgatics TA 25, B 1 (titanate), Titanium tetrabutoxide, Titanium tetrabutylate, Butyl titanate monomer, Titanium, tetrabutoxy-, Titanium tetrabutanolate, Tetrabutoxytitanium, Titanium(4+) butoxide, Tetrabutyltitanate [Czech]

Molecular Formula:	C₁₆H₃₆O₄Ti	Molecular Weight:	340.321640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHWCPXVTRSHPNY-UHFFFAOYSA-N

102727-12-8

BUTAN-2,3-DIOLMONOBUTYRATE (3 suppliers)

IUPAC Name: 3-hydroxybutan-2-yl butanoate | CAS Registry Number: 59517-17-8
Synonyms: Butan-2,3-diolmonobutyrate, SCHEMBL9730948

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMZLDPHMYGCLEY-UHFFFAOYSA-N

59517-17-8

BUTAN-2-AMINE; DICHLOROPLATINUM; TRIPHENYLPHOSPHANIUM (3 suppliers)

IUPAC Name: butan-2-amine; dichloroplatinum; triphenylphosphanium | CAS Registry Number: 7234-46-0
Synonyms: CID6396244, IUPAC: Butan-2-amine; Dichloroplatinum; Triphenylphosphanium

Molecular Formula:	C₂₂H₂₇Cl₂NPPt+	Molecular Weight:	602.414241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SLWOGIIIPMRYKA-UHFFFAOYSA-M

7234-46-0

BUTAN-2-ONE O,O',O'-((3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)SILYLIDYNE)OXIME (2 suppliers)

IUPAC Name: (E)-N-[bis[[(E)-butan-2-ylideneamino]oxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxybutan-2-imine | CAS Registry Number: 94158-20-0
Synonyms: EINECS 303-091-8, Butan-2-one O,O',O''-((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silylidyne)oxime

Molecular Formula:	C₂₀H₂₈F₁₃N₃O₃Si	Molecular Weight:	633.519362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: ZISUJVTZTBMJQZ-JSOHPWBTSA-N

94158-20-0

BUTAN-2-ONE O,O',O'-((3-(1,1,2,2-TETRAFLUOROETHOXY)PROPYL)SILYLIDYNE)TRIOXIME (2 suppliers)

IUPAC Name: (E)-N-[bis[[(E)-butan-2-ylideneamino]oxy]-[3-(1,1,2,2-tetrafluoroethoxy)propyl]silyl]oxybutan-2-imine | CAS Registry Number: 94232-71-0
Synonyms: EINECS 303-999-4, Butan-2-one O,O',O''-((3-(1,1,2,2-tetrafluoroethoxy)propyl)silylidyne)trioxime

Molecular Formula:	C₁₇H₃₁F₄N₃O₄Si	Molecular Weight:	445.524853 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: FKMLPFYJMXJEGN-ALOUCKEBSA-N

94232-71-0

BUTAN-2-ONE O,O'-(DIMETHYLSILANEDIYL)DIOXIME (4 suppliers)

IUPAC Name: (E)-N-[[(E)-butan-2-ylideneamino]oxy-dimethylsilyl]oxybutan-2-imine | CAS Registry Number: 37843-26-8
Synonyms: EINECS 253-689-7, 2-Butanone, O,O'-(dimethylsilylene)dioxime, Butan-2-one O,O'-(dimethylsilanediyl)dioxime, 123525-88-2

Molecular Formula:	C₁₀H₂₂N₂O₂Si	Molecular Weight:	230.379380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDSZTERQBYHTDH-WGDLNXRISA-N

37843-26-8

BUTAN-2-ONE O-[(VINYLAMINO)CARBONYL]OXIME (3 suppliers)

IUPAC Name: [(Z)-butan-2-ylideneamino] N-ethenylcarbamate | CAS Registry Number: 84100-24-3
Synonyms: EINECS 282-105-3, Butan-2-one O-((vinylamino)carbonyl)oxime

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMYJMOOCCAZUDF-TWGQIWQCSA-N

84100-24-3

BUTAN-2-ONE O-[BIS(2-METHOXYETHOXY)METHYLSILYL]OXIME (3 suppliers)

IUPAC Name: N-[bis(2-methoxyethoxy)-methylsilyl]oxybutan-2-imine | CAS Registry Number: 34274-57-2
Synonyms: EINECS 251-911-7, CID9576723, Butan-2-one O-(bis(2-methoxyethoxy)methylsilyl)oxime

Molecular Formula:	C₁₁H₂₅NO₅Si	Molecular Weight:	279.405400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OQQHYTNNRILIJI-VAWYXSNFSA-N

34274-57-2

Butan-2-one;(2e)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)acetaldehyde (1 supplier)

IUPAC Name: butan-2-one;(2E)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)acetaldehyde | CAS Registry Number: 69898-17-5
Synonyms: AC1O5VY1, EINECS 274-191-6, (3,3-Dimethyl-2-norbornylidene)acetaldehyde, reaction product with methyl ethyl ketone, OR057068, butan-2-one; (2E)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)acetaldehyde, 2-[(2E)-3,3-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-YLIDENE]ACETALDEHYDE; METHYL(ETHYL) KETONE, Acetaldehyde, (3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, reaction products with Me Et ketone, Acetaldehyde, 2-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, reaction products with Me Et ketone

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMSNVDSENFTSLK-OAZHBLANSA-N

69898-17-5

Butan-2-yl (e)-2-cyano-3-(n-methylanilino)prop-2-enoate (1 supplier)

IUPAC Name: butan-2-yl (E)-2-cyano-3-(N-methylanilino)prop-2-enoate | CAS Registry Number: 80677-53-8
Synonyms: AC1MI1V8, 2-Propenoic acid, 2-cyano-3-(methylphenylamino)-, 1-methylpropyl ester, butan-2-yl (E)-2-cyano-3-(N-methylanilino)prop-2-enoate

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPYUGXAFANNBKA-ACCUITESSA-N

80677-53-8

BUTAN-2-YL (E)-3-(2-SULFAMOYLPHENYL)PROP-2-ENOATE (1 supplier)

IUPAC Name: butan-2-yl (E)-3-(2-sulfamoylphenyl)prop-2-enoate | CAS Registry Number: 24325-38-0
Synonyms: BRN 2744477, CID6433840, (E)-o-Sulfamoylcinnamic acid sec-butyl ester, LS-54177, CINNAMIC ACID, o-SULFAMOYL-, sec-BUTYL ESTER, (E)-

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.343380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LXGXOWLHEUZAIW-CMDGGOBGSA-N

24325-38-0

BUTAN-2-YL (E)-3-PHENYLPROP-2-ENOATE (3 suppliers)

IUPAC Name: butan-2-yl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7726-62-7
Synonyms: NSC406318, AIDS224203, AIDS-224203, CID5273466, 3-Phenyl-acrylic acid, sec-butyl ester

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KAUQDJKVXUKALZ-MDZDMXLPSA-N

7726-62-7

BUTAN-2-YL (Z)-3-(CARBAMOYLCARBAMOYL)PROP-2-ENOATE (4 suppliers)

IUPAC Name: butan-2-yl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate | CAS Registry Number: 2155-62-6
Synonyms: NSC24002, CID5355038

Molecular Formula:	C₉H₁₄N₂O₄	Molecular Weight:	214.218460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQQFKRYSNCCDFI-PLNGDYQASA-N

2155-62-6

BUTAN-2-YL 2,2,2-TRICHLOROACETATE (4 suppliers)

IUPAC Name: butan-2-yl 2,2,2-trichloroacetate | CAS Registry Number: 4484-80-4
Synonyms: Sec-butyl trichloroacetate, NSC17509, Trichloroacetic acid, 2-butyl ester, CID226757

Molecular Formula:	C₆H₉Cl₃O₂	Molecular Weight:	219.493460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJTKROHEGUUXOZ-UHFFFAOYSA-N

4484-80-4

BUTAN-2-YL 2,2,2-TRIFLUOROACETATE (4 suppliers)

IUPAC Name: butan-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 1536-78-3
Synonyms: NSC55883, Trifluoroacetic acid, 2-butyl ester, CID244758

Molecular Formula:	C₆H₉F₃O₂	Molecular Weight:	170.129670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CQESPDFZIFJLII-UHFFFAOYSA-N

1536-78-3

BUTAN-2-YL 2,2-DICHLOROACETATE (2 suppliers)

IUPAC Name: butan-2-yl 2,2-dichloroacetate | CAS Registry Number: 62223-12-5
Synonyms: Sec-butyl dichloroacetate, Dichloroacetic acid, 2-butyl ester, NSC52565, CID243222

Molecular Formula:	C₆H₁₀Cl₂O₂	Molecular Weight:	185.048400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQYVZHJFEAIITM-UHFFFAOYSA-N

62223-12-5

BUTAN-2-YL 2,2-DICHLOROETHENYL METHYL PHOSPHATE (2 suppliers)

IUPAC Name: oxolan-2-ylmethyl 3-methylbenzoate | CAS Registry Number: 39252-19-2
Synonyms: Tetrahydro-2-furanylmethyl 3-methylbenzoate, AC1L5FTC, AC1Q66BJ, CTK4I1195, oxolan-2-ylmethyl 3-methylbenzoate, NSC20039, AR-1L6382, NSC-20039, AKOS003580802, AG-J-40053, tetrahydrofuran-2-ylmethyl 3-methylbenzoate, m-Toluic acid, 2-tetrahydrofurylmethyl ester

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOVDTHGPHGMHAT-UHFFFAOYSA-N

39252-19-2

BUTAN-2-YL 2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANE-1-CARBOXYL ATE (4 suppliers)

IUPAC Name: butan-2-yl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 5458-67-3
Synonyms: NSC23750, CID229792

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

InChIKey: DIGVJZSKWPJFCG-UHFFFAOYSA-N

5458-67-3

Butan-2-yl 2-(2,4,5-trichlorophenoxy)acetate;1-hydroxypropan-2-yl 2-(2,4,5-trichlorophenoxy)acetate (1 supplier)

IUPAC Name: butan-2-yl 2-(2,4,5-trichlorophenoxy)acetate;1-hydroxypropan-2-yl 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 53466-86-7
Synonyms: 2,4,5-T propylene glycol isobutyl ether ester, Acetic acid, (2,4,5-trichlorophenoxy)-, ester with 1(or 2)-(2-methylpropoxy)propanol, AGN-PC-0JKRPJ, AC1L24GG, butan-2-yl 2-(2,4,5-trichlorophenoxy)acetate; 1-hydroxypropan-2-yl 2-(2,4,5-trichlorophenoxy)acetate, butan-2-yl 2-(2,4,5-trichlorophenoxy)acetate;1-hydroxypropan-2-yl 2-(2,4,5-trichlorophenoxy)acetate

Molecular Formula:	C₂₃H₂₄Cl₆O₇	Molecular Weight:	625.150460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BKTGXGFMTPRBBW-UHFFFAOYSA-N

53466-86-7

BUTAN-2-YL 2-[(1-ETHYLPYRAZOLE-4-CARBONYL)AMINO]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: butan-2-yl 2-[(1-ethylpyrazole-4-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 7167-49-9
Synonyms: MolPort-001-651-733, MolPort-002-756-977, CID5253623, UZI/1304199, Butan-2-yl 2-[(1-ethylpyrazole-4-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Molecular Formula:	C₁₉H₂₅N₃O₃S	Molecular Weight:	375.485100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTYWZVHNUXDIOR-UHFFFAOYSA-N

7167-49-9

BUTAN-2-YL 2-[2-[2-(1-BUTAN-2-YLOXYCARBONYLETHOXYCARBONYLOXY)ETHOXY]ETHOXYCARBONYLOXY]PROPANOATE (4 suppliers)

IUPAC Name: butan-2-yl 2-[2-[2-(1-butan-2-yloxy-1-oxopropan-2-yl)oxycarbonyloxyethoxy]ethoxycarbonyloxy]propanoate | CAS Registry Number: 5401-64-9
Synonyms: NSC1277, CID219677, BIS(2-HYDROXYETHYL)ETHER, DICARBONATE, DIESTER WITH SEC-BUTYL LACTATE

Molecular Formula:	C₂₀H₃₄O₁₁	Molecular Weight:	450.477360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ABXWTRBPSFPYRM-UHFFFAOYSA-N

5401-64-9

Butan-2-yl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate (1 supplier)

IUPAC Name: butan-2-yl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate | CAS Registry Number: 101001-39-2
Synonyms: 1-Methylpropyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate, sec-Butyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)pyrrole-1-acetate, 1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, 1-methylpropyl ester, butan-2-yl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate, AGN-PC-0KOOD5, AC1MI5R8, SCHEMBL10507066, LS-136545

Molecular Formula:	C₂₇H₂₈N₂O₄S	Molecular Weight:	476.587220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JMIAPOHAZPPTSL-UHFFFAOYSA-N

101001-39-2

BUTAN-2-YL 2-[4-[(4-CHLOROPHENYL)METHYL]PHENOXY]-2-METHYL-BUTANOATE (3 suppliers)

IUPAC Name: butan-2-yl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71548-95-3
Synonyms: Sgd 206-76, BRN 3006079, CID3054659, LS-46187, 1-Methylpropyl 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 1-methylpropyl ester

Molecular Formula:	C₂₂H₂₇ClO₃	Molecular Weight:	374.900980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRWOHVLTCDZSJE-UHFFFAOYSA-N

71548-95-3

BUTAN-2-YL 2-AMINO-1,3-BENZOTHIAZOLE-6-CARBOXYLATE (1 supplier)

IUPAC Name: butan-2-yl 2-amino-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 1176774-49-4
Synonyms: butan-2-yl 2-amino-1,3-benzothiazole-6-carboxylate, MFCD11878879, AKOS014684071, MCULE-4158472530, NS-03722

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEEFREOTCHZGMA-UHFFFAOYSA-N

1176774-49-4

BUTAN-2-YL 2-AMINOBENZOATE (4 suppliers)

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:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIXUXGBVCKMOIZ-UHFFFAOYSA-N

56298-93-2

Butan-2-yl 2-chloropropanoate (2 suppliers)

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:	C₇H₁₃ClO₂	Molecular Weight:	164.629920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHJJZURERFKRAA-UHFFFAOYSA-N

22710-11-8

BUTAN-2-YL 2-HYDROXY-2-PHENYL-ACETATE (3 suppliers)

IUPAC Name: butan-2-yl 2-hydroxy-2-phenylacetate | CAS Registry Number: 6290-32-0
Synonyms: NSC6611, CID221664

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFSGWDZFNVDYJK-UHFFFAOYSA-N

6290-32-0

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