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CHEMICAL products beginning with : B
143901 to 143950 of 157768 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 2868 2869 2870 2871 2872 2873 2874 2875 2876 2877 2878 [2879] 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butadiene, styrene, divinylbenzene polymer (7 suppliers)
Compound Structure IUPAC Name: 1,3-bis(ethenyl)benzene;buta-1,3-diene;styrene | CAS Registry Number: 26471-45-4
Synonyms: buta-1,3-diene; 1,3-divinylbenzene; styrene, AC1Q28DP, CTK4F7948, AC1L5230, AR-1I0870, AG-K-25172, 1,3-bis(ethenyl)benzene; buta-1,3-diene; styrene, Benzene, 1,3-diethenyl-, polymer with 1,3-butadiene and ethenylbenzene, buta-1,3-diene; 1,3-diethenylbenzene; styrene;Benzene, 1,3-diethenyl-, polymer with 1,3-butadiene and ethenylbenzene;1,3-Diethenylbenzene polymer with 1,3-butadiene and ethenylbenzene;

Molecular Formula: C22H24Molecular Weight: 288.425960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WREGNPCWXFCVRF-UHFFFAOYSA-N

26471-45-4
Butadiene, styrene, methacrylic acid, acrylonitrile, butyl acrylatelatex (0 suppliers)57913-84-5
Butadiene, vinyl acetate copolymer (0 suppliers)31475-26-0
BUTADIENE,DIVINYLBENZENE LATEX (3 suppliers)9041-40-1
BUTADIENE-2,2,5,5-D4 SULFONE (8 suppliers)
Compound Structure IUPAC Name: 2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 20966-34-1
Synonyms: 3-Sulfolene, Butadiene sulfone, beta-Sulfolene, Sulfolene, Sulfol-3-ene, 2,5-Dihydrothiophene sulfone, 2,5-Dihydrothiophene dioxide, 2,5-DIHYDROTHIOPHENE 1,1-DIOXIDE, WLN: T5SW CUTJ, Thiophene, 2,5-dihydro-, 1,1-dioxide, CCRIS 569, NCI-C04557, B84505_ALDRICH, Dihydrothiophene 1,1-Dioxide, HSDB 2903, 2,5-dihydrothiophene-1,1-dioxide, Thiophene, dihydro-, 1,1-dioxide, 86160_FLUKA, EINECS 201-059-7, 1-Thia-3-cyclopentene 1,1-dioxide

Molecular Formula: C4H6O2SMolecular Weight: 118.154240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBDNRNMVTZADMQ-UHFFFAOYSA-N

20966-34-1
Butadiene-Acrylic-Ester Copolymers (1 supplier)
Butadiene-Acrylonitrile Copolymers (14 suppliers)9003-18-3
BUTADIENE/ PROPIONITRILE, HYDROXY-TERMINATED, ETHOXYLATED (7 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene; oxirane; prop-2-enenitrile | CAS Registry Number: 71243-89-5
Synonyms: CID172764, Buta-1,3-diene; Oxirane; Prop-2-enenitrile, 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, ethoxylated

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGZKITOTRVKVFH-UHFFFAOYSA-N

71243-89-5
BUTADIENEMONOEPOXIDE (5 suppliers)
Compound Structure IUPAC Name: thiopyran-2-thione | CAS Registry Number: 930-72-3
Synonyms: 2H-Thiopyran-2-thione, CTK3I5766, InChI=1/C5H4S2/c6-5-3-1-2-4-7-5/h1-4

Molecular Formula: C5H4S2Molecular Weight: 128.215260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCNVVRCKGKQWGI-UHFFFAOYSA-N

930-72-3
BUTADIYNE (2 suppliers)460-12-2
BUTADIYNE-D2 (9 suppliers)
Compound Structure IUPAC Name: 1,4-dideuteriobuta-1,3-diyne | CAS Registry Number: 16954-96-4
Synonyms: Polydiacetylene, Butadiyne-d2, CID140154

Molecular Formula: C4H2Molecular Weight: 52.071004 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLCSWKVOHICRDD-QDNHWIQGSA-N

16954-96-4
Butadiynedibenzylammonium Disorbate (0 suppliers)
Butafenacil (14 suppliers)
Compound Structure 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: C20H18ClF3N2O6Molecular Weight: 474.814930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JEDYYFXHPAIBGR-UHFFFAOYSA-N

134605-64-4
BUTAFOX (6 suppliers)
Compound Structure 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: C8H20FN2OPMolecular Weight: 210.229364 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IACTUOFNNKVEPQ-UHFFFAOYSA-N

590-69-2
Butakacin (1 supplier)
Compound Structure 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: C23H44FN5O15Molecular Weight: 649.618363 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: YDWLBMXIHHKOGM-UHFFFAOYSA-N

130592-05-1
BUTALACTIN (7 suppliers)
Compound Structure 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: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XSBZCRLGWCIMRF-NSCUHMNNSA-N

132605-69-7
BUTALAMINE (10 suppliers)
Compound Structure 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: C18H28N4OMolecular Weight: 316.441120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYWQZAARVNRSTR-UHFFFAOYSA-N

22131-35-7
Butalane (0 suppliers)55600-38-9
Butalbital (14 suppliers)
Compound Structure 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: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UZVHFVZFNXBMQJ-UHFFFAOYSA-N

77-26-9
Butalite (0 suppliers)880766-79-0
BUTALLYLONAL (6 suppliers)
Compound Structure 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: C11H14BrN2NaO3Molecular Weight: 325.134230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WITMQGCBPSZFPH-UHFFFAOYSA-M

3486-86-0
BUTAM LE (3 suppliers)
Compound Structure 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: C15H19N3OSMolecular Weight: 289.395860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWDWYOALXURQPZ-UHFFFAOYSA-N

49820-29-3
BUTAMBEN PICRATE (6 suppliers)
Compound Structure IUPAC Name: butyl 4-aminobenzoate; 2,4,6-trinitrophenol | CAS Registry Number: 577-48-0
Synonyms: butamben, Butamben picrate [USAN], CID11344

Molecular Formula: C17H18N4O9Molecular Weight: 422.346220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IILLLWNYLXKZAJ-UHFFFAOYSA-N

577-48-0
BUTAMEDROL (3 suppliers)95255-39-3
BUTAMIDINE (7 suppliers)
Compound Structure 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: C18H22N4O2Molecular Weight: 326.392880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KXHZWUUTWSKONE-UHFFFAOYSA-N

121324-49-0
BUTAMIFOS (9 suppliers)
Compound Structure 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: C13H21N2O4PSMolecular Weight: 332.355601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OEYOMNZEMCPTKN-UHFFFAOYSA-N

36335-67-8
BUTAMIFOS OXYGEN ANALOGUE (5 suppliers)56362-05-1
BUTAMIRATE (14 suppliers)
Compound Structure 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: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDVUMDPCZWBYRA-UHFFFAOYSA-N

18109-80-3
Butamirate Citrate (20 suppliers)
Compound Structure 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: C24H37NO10Molecular Weight: 499.551280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: JVKMHUAWFDGPTF-UHFFFAOYSA-N

18109-81-4
Butamirate Impurity 1 (1 supplier)
Compound Structure 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: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKMAIDOENHTYNN-UHFFFAOYSA-N

92321-53-4
Butamirate Impurity 2 (1 supplier)47092-75-1
Butamirate-d5 Citrate (7 suppliers)
BUTAMIRATE-D5 CITRATE,WHITE SOLID (9 suppliers)
Compound Structure 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: C24H37NO10Molecular Weight: 504.582089 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: JVKMHUAWFDGPTF-UHBAQTEVSA-N

1215650-08-0
butamisole (6 suppliers)
Compound Structure 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: C15H19N3OSMolecular Weight: 289.395860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWDWYOALXURQPZ-UHFFFAOYSA-N

54400-59-8
BUTAMISOLE HCL (4 suppliers)
Compound Structure 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: C15H20ClN3OSMolecular Weight: 325.856800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXYKKPLSQTYWRY-UHFFFAOYSA-N

54400-62-3
BUTAMOXANE (7 suppliers)
Compound Structure 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: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODRQYAHPAJZPQP-UHFFFAOYSA-N

4442-60-8
BUTAMPICILLIN (2 suppliers)41192-78-3
BUTAN-1-AMINE SULFATE(2:1) (4 suppliers)
Compound Structure 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: C14H10Cl2Molecular Weight: 249.135200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WELCIURRBCOJDX-OWOJBTEDSA-N

5121-74-4
BUTAN-1-AMINE,IRON(+2) CATION,OXALATE (6 suppliers)
Compound Structure 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: C10H22FeN2O4Molecular Weight: 290.137680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZMMPLOJCMLHFCL-UHFFFAOYSA-L

80660-60-2
BUTAN-1-AMINE; METHYL 1-BUTYL-5-OXO-2H-TRIAZOLE-4-CARBOXYLATE (5 suppliers)
Compound Structure 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: C12H24N4O3Molecular Weight: 272.343960 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C20H24ClN5O4SMolecular Weight: 465.953660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DDDRBDQIUDLUEI-UHFFFAOYSA-N

71566-56-8
BUTAN-1-OL (12 suppliers)
Compound Structure 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: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N

35296-72-1
butan-1-ol; 2-methyloxirane; molecular iodine; oxirane (6 suppliers)
Compound Structure 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: C9H20I2O3Molecular Weight: 430.062240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWMXCMOIZAGZSV-UHFFFAOYSA-N

132486-02-3
butan-1-ol; 2-methylpentane-2,4-diol; titanium; hydrate (2 suppliers)
Compound Structure 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: C20H50O7Ti2Molecular Weight: 498.347 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: FFOJSPSCWXRJRD-UHFFFAOYSA-N

17621-69-1
butan-1-ol; 2-methylprop-2-enoic acid; titanium (2 suppliers)18328-57-9
butan-1-ol; dichlorotitanium (7 suppliers)
Compound Structure 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: C8H20Cl2O2TiMolecular Weight: 267.013 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWCTZJNNLCYVMA-UHFFFAOYSA-L

1790-25-6
butan-1-ol; formaldehyde; phenol (7 suppliers)
Compound Structure 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: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCBSGVXXRPRGCG-UHFFFAOYSA-N

96446-41-2
BUTAN-1-OL; OXOVANADIUM; HCL (4 suppliers)
Compound Structure IUPAC Name: butan-1-ol; oxovanadium; hydrochloride | CAS Registry Number: 31509-77-0
Synonyms: NCIOpen2_004762, NSC79524, CID254845

Molecular Formula: C8H21ClO3VMolecular Weight: 251.645040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RSMNIACNGPBHJW-UHFFFAOYSA-N

31509-77-0
Butan-1-ol;1-(2-hydroxypropoxy)propan-2-ol;titanium (1 supplier)
Compound Structure 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: C20H48O8TiMolecular Weight: 464.457320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UZZDOQDGNFLOKO-UHFFFAOYSA-N

94233-29-1
Butan-1-ol;hydron;2-methylpentane-2,4-diol;titanium (1 supplier)
Compound Structure 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+2Molecular Weight: 434.474400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 6

InChIKey: PJNRZILFXFCARK-UHFFFAOYSA-P

93858-21-0
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