Butadiynedibenzylammonium Disorbate,Butafenacil Suppliers & Manufacturers

CHEMICAL products beginning with : B

146051 to 146100 of 160090 results Page:

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PRODUCT NAME

CAS Registry Number

Butadiynedibenzylammonium Disorbate (0 suppliers)

Butafenacil (13 suppliers)

IUPAC Name: (2-methyl-1-oxo-1-prop-2-enoxypropan-2-yl) 2-chloro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzoate | CAS Registry Number: 134605-64-4
Synonyms: Fluobutracil, Butafenacil allyl, Butafenacil [ISO:BSI], Nanogen Index code BUL (NIUS), CGA 276854, CID11826859, NCGC00168293-01, LS-182381, Benzoic acid, 2-chloro-5-3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl-, 2-(allyloxy)-1,1-dimethyl-2-oxoethyl 2-chloro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-3,6-dihydropyrimidin-1(2H)-yl]benzoate, 252205-33-7, Benzoic acid, 2-chloro-5-(3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl)-, 1,1-dimethyl-2-oxo-2-(2-propenyloxy)ethyl ester

Molecular Formula:	C₂₀H₁₈ClF₃N₂O₆	Molecular Weight:	474.814930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JEDYYFXHPAIBGR-UHFFFAOYSA-N

134605-64-4

BUTAFOX (4 suppliers)

IUPAC Name: N-[butylamino(fluoro)phosphoryl]butan-1-amine | CAS Registry Number: 590-69-2
Synonyms: Butafox, Di-(n-butylamino)fluorophosphine oxide, CID68534, Phosphorodiamidic fluoride, N,N'-dibutyl-, LS-107998

Molecular Formula:	C₈H₂₀FN₂OP	Molecular Weight:	210.229364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IACTUOFNNKVEPQ-UHFFFAOYSA-N

590-69-2

Butakacin (1 supplier)

IUPAC Name: 4-amino-N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-fluorobutanamide;carbonic acid | CAS Registry Number: 130592-05-1
Synonyms: (S)-2'''-Deoxy-2'''-fluoroamikacin carbonate, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4)-N(sup 1)-(4-amino-2-fluoro-1-oxobutyl)-2-deoxy-, (S)-, carbonate (1:1) (salt), AC1MIPHG, LS-146893, 4-amino-N-[5-amino-2-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-fluorobutanamide; carbonic acid

Molecular Formula:	C₂₃H₄₄FN₅O₁₅	Molecular Weight:	649.618363 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: YDWLBMXIHHKOGM-UHFFFAOYSA-N

130592-05-1

BUTALACTIN (5 suppliers)

IUPAC Name: 4-(hydroxymethyl)-3-[(E)-3-(3-methyloxiran-2-yl)prop-2-enoyl]oxolan-2-one | CAS Registry Number: 132605-69-7
Synonyms: Butalactin, CID6439340, 2(3H)-Furanone, dihydro-4-(hydroxymethyl)-3-(3-(3-methyloxiranyl)-1-oxo-2-propenyl)-, 2-(4',5'-Epoxy-hex-2'(E)-en)oyl-2-hydroxy-3-hydroxymethyl-2,3-(Z)-butanolide

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XSBZCRLGWCIMRF-NSCUHMNNSA-N

132605-69-7

BUTALAMINE (8 suppliers)

IUPAC Name: N',N'-dibutyl-N-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine | CAS Registry Number: 22131-35-7
Synonyms: Butalamine, Butalamina, Butalaminum, Butalamine (INN), Butalaminum [INN-Latin], Butalamina [INN-Spanish], Butalamine [BAN:INN], UNII-140T9JTG43, C18H28N4O, EINECS 244-794-9, CID30949, LS-173924, D07177, N,N-Dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-ethanediamine, 1,2-Ethanediamine, N,N-dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-, 5- (2-(Dibutylamino)ethyl)amino -3-phenyl-1,2,4-oxadiazole, 5-{(2-(Dibutylamino)ethyl)amino}-3-phenyl-1,2,4-oxadiazole, N,N-dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine

Molecular Formula:	C₁₈H₂₈N₄O	Molecular Weight:	316.441120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VYWQZAARVNRSTR-UHFFFAOYSA-N

22131-35-7

BUTALAMINE-D4 (1 supplier)

IUPAC Name: N,N-dibutyl-1,1,2,2-tetradeuterio-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine | CAS Registry Number: 1794766-45-2
Synonyms: Butalamine-d4, 3-Phenyl-5-[dibutylamino(ethyl-d4)amino]-1,2,4-oxadiazole, 5-[[2-(Dibutylamino)ethyl-d4]amino]-3-phenyl-1,2,4-oxadiazole, N,N-Dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-(ethane-d4)diamine, N1,N1-Dibutyl-N2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-(ethane-d4)diamine

Molecular Formula:	C₁₈H₂₈N₄O	Molecular Weight:	320.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VYWQZAARVNRSTR-DXTIBEETSA-N

1794766-45-2

Butalane (0 suppliers)

55600-38-9

Butalbital (7 suppliers)

IUPAC Name: 5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 77-26-9
Synonyms: butalbital, Allylbarbital, Sandoptal, Alisobumalum, Allylbarbitone, Butalbarbital, Alisobumal, Itobarbital, Fiorinal, Optalidon, Profundal, Axotal, Tetrallobarbital, Fioricet, Lanorinal, Phrenilin, Triaprin, Anoquan, Butapap, Sedapap

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZVHFVZFNXBMQJ-UHFFFAOYSA-N

77-26-9

Butalbital Impurity 1 (1 supplier)

IUPAC Name: 5,5-bis(2-methylpropyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 53943-65-0
Synonyms: 5,5-diisobutyl-pyrimidine-2,4,6-trione, SCHEMBL3684608

Molecular Formula:	C₁₂H₂₀N₂O₃	Molecular Weight:	240.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEHOEFBSPGYLCQ-UHFFFAOYSA-N

53943-65-0

Butalbital Impurity 2 (1 supplier)

IUPAC Name: 5-butyl-5-(2-methylpropyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 53943-64-9
Synonyms: 5-butyl-5-isobutyl-pyrimidine-2,4,6-trione

Molecular Formula:	C₁₂H₂₀N₂O₃	Molecular Weight:	240.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHSQMQXOPCKTIG-UHFFFAOYSA-N

53943-64-9

Butalite (0 suppliers)

880766-79-0

BUTALLYLONAL (4 suppliers)

IUPAC Name: sodium 5-(2-bromoprop-2-enyl)-5-butan-2-yl-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 3486-86-0
Synonyms: Pernocton sodium, Pernoston sodium, Butallylonal sodium, Butallylonal sodium salt, 2-Butyl bromallyl malonylurea sodium, CID19010, LS-23855, sec-Butyl-brom-allyl barbituric acid sodium salt, Sodium 5-(2-bromoallyl)-5-sec-butylbarbiturate, BARBITURIC ACID, 5-(2-BROMOALLYL)-5-sec-BUTYL-, SODIUM SALT, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-bromo-2-propenyl)-5-(1-methylpropyl)-, monosodium

Molecular Formula:	C₁₁H₁₄BrN₂NaO₃	Molecular Weight:	325.134230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WITMQGCBPSZFPH-UHFFFAOYSA-M

3486-86-0

BUTAM LE (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: 49820-29-3
Synonyms: Butamisole, (-)-2-methyl-3'-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)propionanilide, 63018-97-3, UNII-XVB7982801, Butamisolum, Butamisol, 54400-59-8, Butamisole [INN], BUTAMLE, AC1L4YBX, Butamisol [INN-Spanish], Butamisolum [INN-Latin], AC1Q5N2F, DSSTox_CID_31559, DSSTox_RID_97444, DSSTox_GSID_57770, SCHEMBL165732, CHEMBL2110807, CTK5A0851, KST-1A6765

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

InChIKey: YWDWYOALXURQPZ-UHFFFAOYSA-N

49820-29-3

BUTAMBEN PICRATE (4 suppliers)

IUPAC Name: butyl 4-aminobenzoate; 2,4,6-trinitrophenol | CAS Registry Number: 577-48-0
Synonyms: butamben, Butamben picrate [USAN], CID11344

Molecular Formula:	C₁₇H₁₈N₄O₉	Molecular Weight:	422.346220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IILLLWNYLXKZAJ-UHFFFAOYSA-N

577-48-0

BUTAMEDROL (1 supplier)

95255-39-3

BUTAMIDINE (5 suppliers)

IUPAC Name: 4-[4-(4-carbamimidoylphenoxy)butoxy]benzenecarboximidamide | CAS Registry Number: 121324-49-0
Synonyms: Butamidine, Enzenecarboximidamide, CHEBI:128518, AIDS011429, 1,4-Di(4'-amidinonphenoxy)butane, AIDS-011429, CID129419, 4,4'-(1,4-Butanediylbis(oxy))bis-benzenecarboximidamide, 4-{4-[4-amino(imino)methylphenyl]butyl}phenyl-iminomethanamine, 4-{4-[4-amino(imino)methylphenoxy]butoxy}phenyl-iminomethanamine, 4-(4-{4-[(E)-amino(imino)methyl]phenoxy}butoxy)benzenecarboximidamide, 124076-61-5, 4-{5-[4-amino(imino)methylphenoxy]pentyloxy}phenyl-iminomethanamine(butamidine):with two moles of hydrochloride

Molecular Formula:	C₁₈H₂₂N₄O₂	Molecular Weight:	326.392880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KXHZWUUTWSKONE-UHFFFAOYSA-N

121324-49-0

BUTAMIFOS (9 suppliers)

IUPAC Name: N-[ethoxy-(5-methyl-2-nitrophenoxy)phosphinothioyl]butan-2-amine | CAS Registry Number: 36335-67-8
Synonyms: Butamifos, Metacrefos, Kremart, Tufler, CREMART, S 28 (pesticide), Hercules 26905, Butamifos [BSI:ISO], S 28, CID37419, BRN 2165895, S 2846, LS-107397, H 26905, C11022, O-Ethyl O-6-nitro-m-tolyl sec-butylphosphoramidothioate, Phosphoramidothioic acid, N-(sec-butyl)-, O-ethyl O-(6-nitro-m-tolyl) ester, O-Ethyl O-(3-methyl-6-nitrophenyl) N-sec-butylphosphorothioamidate, O-Ethyl-O-(5-methyl-2-nitrophenyl)(1-methylpropyl)phosphoramidothioate, Phosphoramidothioic acid, (1-methylpropyl)-, O-ethyl O-(5-methyl-2-nitrophenyl) ester

Molecular Formula:	C₁₃H₂₁N₂O₄PS	Molecular Weight:	332.355601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OEYOMNZEMCPTKN-UHFFFAOYSA-N

36335-67-8

BUTAMIFOS OXYGEN ANALOGUE (3 suppliers)

56362-05-1

BUTAMIRATE (12 suppliers)

IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 2-phenylbutanoate | CAS Registry Number: 18109-80-3
Synonyms: Butamirate, Butamirato, Butamiratum, Butamyrate, Brospamin, Codimin, Butamirate (INN), Codimin (TN), Butamirate [INN:BAN], Butamiratum [INN-Latin], Butamirato [INN-Spanish], MLS001047521, UNII-M75MZG2236, CID28892, EINECS 242-005-2, NCGC00160645-01, SMR000425405, D07594, Benzeneacetic acid, alpha-ethyl-, 2-(2-(diethylamino)ethoxy)ethyl ester, 2-Phenyl-butyric acid 2-(2-diethylamino-ethoxy)-ethyl ester; compound with 3-carboxy-3-hydroxy-pentanedioic acid

Molecular Formula:	C₁₈H₂₉NO₃	Molecular Weight:	307.427760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDVUMDPCZWBYRA-UHFFFAOYSA-N

18109-80-3

Butamirate Citrate (16 suppliers)

IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 2-phenylbutanoate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 18109-81-4
Synonyms: Butamirate, Sincodeen, Sincodex, Sincodin, Sincodix, Acodeen, Sinecod, Butamirate citrate, Butamyrate citrate, Abbott 36581, Butamirate citrate [USAN], Butamirate citrate (USAN), EINECS 242-006-8, C18H29NO3.C6H8O7, HH-197, HH 197, STK069532, LS-48149, D03184, Phenyl acetic acid diethylaminoethoxyethanol ester citrate

Molecular Formula:	C₂₄H₃₇NO₁₀	Molecular Weight:	499.551280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JVKMHUAWFDGPTF-UHFFFAOYSA-N

18109-81-4

Butamirate Impurity 1 (4 suppliers)

IUPAC Name: N,N-diethyl-2-phenylbutanamide | CAS Registry Number: 92321-53-4
Synonyms: N,N-diethyl-2-phenylbutanamide, AC1N8IS9, MolPort-019-078-080, AKOS003850373, MCULE-9959691304, Z68161249

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKMAIDOENHTYNN-UHFFFAOYSA-N

92321-53-4

Butamirate Impurity 2 (5 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 (6 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 (3 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 (5 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) (3 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 (4 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 (1 supplier)

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 (5 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 (4 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 (1 supplier)

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 (3 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+) (1 supplier)

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 (2 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

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