A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
156001 to 156050 of 156791 results  Page: << Previous 50 Results 3120 [3121] 3122 3123 3124 3125 3126 3127 3128 3129 3130 3131 3132 3133 3134 3135 3136 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butyl, 4-amino-1-[(aminoiminomethyl)amino]-4-carboxy-, (S)- (1 supplier)61748-63-8
Butyl, 4-amino-4-carboxy-1-methyl- (1 supplier)61748-52-5
Butyl, 4-carboxy- (1 supplier)54495-69-1
Butyl, 4-chloro- (1 supplier)38816-81-8
Butyl, 4-hydroperoxy- (1 supplier)191024-47-2
Butyl, 4-hydroxy- (1 supplier)7055-15-4
Butyl, 4-hydroxy-3-oxo- (2 suppliers)491596-24-8
Butyl, 4-methoxy-1-(methoxycarbonyl)-3-methyl-4-oxo- (1 supplier)670269-29-1
Butyl, nonafluoro- (1 supplier)4520-67-6
Butyl,1,2,3,4,4,4-hexafluoro-2-[(fluorosulfonyl)oxy]-1,3-bis(trifluoromethyl)- (1 supplier)143800-04-8
BUTYL,1-(ACETYLAMINO)-4-AMINO-1-CARBOXY-4-OXO- (6 suppliers)193090-26-5
BUTYL,1-BROMO-1-METHYL-2-OXO- (6 suppliers)
Compound Structure IUPAC Name: 2-bromopentan-3-one | CAS Registry Number: 53603-08-0
Synonyms: Butyl,1-bromo-1-methyl-2-oxo-

Molecular Formula: C5H8BrOMolecular Weight: 164.020420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDIUBECIFSMEHP-UHFFFAOYSA-N

53603-08-0
BUTYL,3-AMINO-1,2-DICARBOXY-,CONJUGATE MONO ACID (6 suppliers)33729-20-3
BUTYL- AND OCTYLTIN OXIDES (1 supplier)
BUTYL- AND OCTYLTIN STABILIZERS (1 supplier)
Butyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-dimethylazanium (1 supplier)
Compound Structure IUPAC Name: butyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-dimethylazanium | CAS Registry Number: 767565-78-6
Synonyms: Butopyrammonium, UNII-JDN3ON33Z2, AC1L4PIH, JDN3ON33Z2, CHEMBL2110910, butyl-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-dimethylazanium, Butyldimethyl(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)aminium, Butyldimethyl(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)ammonium

Molecular Formula: C17H26N3O+Molecular Weight: 288.407840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUYOFVAIOJEFNJ-UHFFFAOYSA-N

767565-78-6
BUTYL-(1-METHYL-HEXYL)-PHENYL-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-N-heptan-2-ylaniline | CAS Registry Number: 157363-54-7
Synonyms: AGN-PC-01NPNJ, SureCN7163078, N-butyl-N-heptan-2-ylaniline, CTK4C9350, AG-E-06353

Molecular Formula: C17H29NMolecular Weight: 247.418860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHVYYKBZCNGPEY-UHFFFAOYSA-N

157363-54-7
BUTYL-(2,4-DIMETHOXY-PHENYL)-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-butyl-2,4-dimethoxyaniline | CAS Registry Number: 124006-23-1
Synonyms: Benzenamine,N-butyl-2,4-dimethoxy-, ACMC-1C9MG, AGN-PC-000Z5V, N-Butyl-2,4-dimethoxyaniline, CTK4B3719, ZINC19903468, AKOS000229948, Benzenamine, N-butyl-2,4-dimethoxy-, AG-D-51560

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMVZOFOMVHBURJ-UHFFFAOYSA-N

124006-23-1
BUTYL-(2,6-DIMETHYLPHENYL)CARBAMOYL]METHYL-ETHYL-AZANIUM CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: [2-(N-butyl-2,6-dimethylanilino)-2-oxoethyl]-ethylazanium chloride | CAS Registry Number: 77966-77-9
Synonyms: CID53943, C 3164, LS-13878, N-Butyl-2-(ethylamino)-2',6'-acetoxylidide hydrochloride, 2',6'-ACETOXYLIDIDE, N-BUTYL-2-(ETHYLAMINO)-, HYDROCHLORIDE

Molecular Formula: C16H27ClN2OMolecular Weight: 298.851380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMPGCEHXSCPZRV-UHFFFAOYSA-N

77966-77-9
BUTYL-(2-HYDROPEROXYPROPAN-2-YL)DIAZENE (8 suppliers)
Compound Structure IUPAC Name: butyl(2-hydroperoxypropan-2-yl)diazene | CAS Registry Number: 117135-59-8
Synonyms: CCRIS 6659, 2-Butylazo-2-propyl hydroperoxide, CID146660, LS-189028

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBCIJGSAPVQGBS-UHFFFAOYSA-N

117135-59-8
BUTYL-(2-HYDROXYETHYL)ARSINIC ACID (6 suppliers)
Compound Structure IUPAC Name: butyl(2-hydroxyethyl)arsinic acid | CAS Registry Number: 26274-70-4
Synonyms: ANTINEOPLASTIC-222344, NSC222344, CID312348

Molecular Formula: C6H15AsO3Molecular Weight: 210.103100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSOALHVTSXLLKA-UHFFFAOYSA-N

26274-70-4
Butyl-(2-pyrrolidin-1-yl-ethyl)-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-pyrrolidin-1-ylethyl)butan-1-amine | CAS Registry Number: 138356-61-3
Synonyms: 1-Pyrrolidineethanamine, N-butyl-, AKOS005198507

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKVWZMSIFJYBPO-UHFFFAOYSA-N

138356-61-3
Butyl-(3-morpholin-4-yl-propyl)-amine (4 suppliers)
BUTYL-(4,5-DIHYDRO-THIAZOL-2-YL)-AMINE (12 suppliers)
Compound Structure IUPAC Name: N-butyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 13846-59-8
Synonyms: MLS001006355, MolPort-002-463-339, ZINC03885694, HMS1723E14, CID3847167, SMR000349337, EN300-02917

Molecular Formula: C7H14N2SMolecular Weight: 158.264460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPCCCOIMYNLNEX-UHFFFAOYSA-N

13846-59-8
Butyl-(4,6-dichloro-pyrimidin-2-yl)-amine (0 suppliers)
BUTYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE (14 suppliers)
Compound Structure IUPAC Name: N-butyl-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 13677-17-3
Synonyms: MolPort-002-463-907, ZINC03886007, HMS1764K10, CID3707289, EN300-04310

Molecular Formula: C8H16N2SMolecular Weight: 172.291040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJGAOKNEAWCDSK-UHFFFAOYSA-N

13677-17-3
Butyl-(5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)-amine (6 suppliers)
BUTYL-[(2-CHLOROPHENYL)CARBAMOYLMETHYL]AZANIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: butyl-[2-(2-chloroanilino)-2-oxoethyl]azanium chloride | CAS Registry Number: 77791-55-0
Synonyms: CID53765, C 5413, LS-10525, 2-(Butylamino)-2'-chloroacetanilide, hydrochloride, ACETANILIDE, 2-(BUTYLAMINO)-2'-CHLORO-, HYDROCHLORIDE

Molecular Formula: C12H18Cl2N2OMolecular Weight: 277.190120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXUBXPWWNAFOAC-UHFFFAOYSA-N

77791-55-0
butyl-[[(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl]-methylazanium chloride (4 suppliers)
Compound Structure IUPAC Name: butyl-[[(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl]-methylazanium;chloride | CAS Registry Number: 85467-56-7
Synonyms: (Z)-2-((Butylmethylamino)methyl)-1-phenylcyclopropanecarboxylic acid ethyl ester HCl, Cyclopropanecarboxylic acid, 2-((butylmethylamino)methyl)-1-phenyl-, ethyl ester, monohydrochloride, cis-, AC1L1IWD, LS-58603

Molecular Formula: C18H28ClNO2Molecular Weight: 325.873420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRCHBMOCWOXXEW-CLRXKPRGSA-N

85467-56-7
BUTYL-[[METHYL-[2-(2-METHYLPHENOXY)ETHYL]CARBAMOYL]METHYL]AZANIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: butyl-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-2-oxoethyl]azanium chloride | CAS Registry Number: 77883-42-2
Synonyms: CID53803, LS-8394, C 6584, 2-(Butylamino)-N-methyl-N-(2-(o-tolyloxy)ethyl)acetamide hydrochloride, ACETAMIDE, 2-(BUTYLAMINO)-N-METHYL-N-(2-(o-TOLYLOXY)ETHYL)-, HYDROCHLORIDE

Molecular Formula: C16H27ClN2O2Molecular Weight: 314.850780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLCNRRKMFWNJGC-UHFFFAOYSA-N

77883-42-2
butyl-[1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl]azanium chloride (4 suppliers)
Compound Structure IUPAC Name: butyl-[1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl]azanium;chloride | CAS Registry Number: 97555-45-8
Synonyms: Ethyl 4-(2-n-butylaminoacetylamino)benzoate hydrochloride, p-(2-(Butylamino)propionamido)benzoic acid ethyl ester hydrochloride, BENZOIC ACID, p-(2-(BUTYLAMINO)PROPIONAMIDO)-, ETHYL ESTER, HYDROCHLORIDE, SA6, AC1L1MMP, LS-36333

Molecular Formula: C16H25ClN2O3Molecular Weight: 328.834300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKLYBWGNFDJEGX-UHFFFAOYSA-N

97555-45-8
Butyl-[2-(2,3-dihydro-1h-inden-5-yl)-2-oxoethyl]-methylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: butyl-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-methylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 55020-14-9
Synonyms: 2-(Butylmethylamino)-1-(2,3-dihydro-1H-inden-5-yl)ethanone maleate, Ethanone, 2-(butylmethylamino)-1-(2,3-dihydro-1H-inden-5-yl)-, (Z)-2-butenedioate (1:1), AC1O5I34, LS-67230, butyl-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-methylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C20H27NO5Molecular Weight: 361.432080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXFBFWGPFFQKMS-BTJKTKAUSA-N

55020-14-9
Butyl-[2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl]-ethylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: butyl-[2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl]-ethylazanium;chloride | CAS Registry Number: 3211-10-7
Synonyms: Acetic acid, 2,2-diphenyl-2-ethoxy-, (2-(N-butyl-N-ethylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-ethoxyacetic acid (2-(N-butyl-N-ethylamino)ethyl) ester hydrochloride, AC1L2CBU, AGN-PC-0JKE61, LS-11907, butyl-[2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl]-ethylazanium chloride, butyl-[2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl]-ethylazanium;chloride, N-(2-{[ethoxy(diphenyl)acetyl]oxy}ethyl)-N-ethylbutan-1-aminium chloride

Molecular Formula: C24H34ClNO3Molecular Weight: 419.984660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYGWZUMQLWEQRD-UHFFFAOYSA-N

3211-10-7
Butyl-[2-(4-ethoxybenzoyl)oxyethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: butyl-[2-(4-ethoxybenzoyl)oxyethyl]azanium;chloride | CAS Registry Number: 92727-02-1
Synonyms: p-Ethoxybenzoic acid 2-(butylamino)ethyl ester hydrochloride, BENZOIC ACID, p-ETHOXY-, 2-(BUTYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1L4I, LS-37354, butyl-[2-(4-ethoxybenzoyl)oxyethyl]azanium chloride

Molecular Formula: C15H24ClNO3Molecular Weight: 301.808960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQYHWMVPVWHEIY-UHFFFAOYSA-N

92727-02-1
butyl-[2-(butyl-dimethyl-ammonio)ethyl]-dimethyl-azanium (4 suppliers)
Compound Structure IUPAC Name: butyl-[2-[butyl(dimethyl)azaniumyl]ethyl]-dimethylazanium;bromide | CAS Registry Number: 13112-75-9
Synonyms: NSC114224, NSC-114224

Molecular Formula: C14H34BrN2+Molecular Weight: 310.337160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHIJDTAAYOQGLV-UHFFFAOYSA-M

13112-75-9
Butyl-[2-[(2e)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]azanium;acetate (1 supplier)
Compound Structure IUPAC Name: butyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]azanium;acetate | CAS Registry Number: 33207-43-1
Synonyms: 5-Nitro-2-furaldehyde (butylaminoacetyl)hydrazone acetate, Glycine, N-butyl-, (5-nitrofurfurylidene)hydrazide, monoacetate, 2-FURALDEHYDE, 5-NITRO-, (BUTYLAMINOACETYL)HYDRAZONE, ACETATE, LS-69915

Molecular Formula: C13H20N4O6Molecular Weight: 328.321100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YLDMGECCVRCKMN-FTPOTTDRSA-N

33207-43-1
BUTYL-[2-[2-(BUTYL-DIMETHYL-AMMONIO)ETHOXY]ETHYL]-DIETHYL-AZANIUM DIBROMIDE (3 suppliers)
Compound Structure IUPAC Name: butyl-[2-[2-[butyl(diethyl)azaniumyl]ethoxy]ethyl]-dimethylazanium dibromide | CAS Registry Number: 63957-51-7
Synonyms: AS-4101, CID45733, LS-17358, AMMONIUM, N,N-DIETHYL-N',N'-DIMETHYL-N,N'-OXYDIETHYLENEBIS(BUTYL-, DIBROMIDE

Molecular Formula: C18H42Br2N2OMolecular Weight: 462.346880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPIWKLKSFLQQEA-UHFFFAOYSA-L

63957-51-7
BUTYL-[2-[2-(BUTYL-DIMETHYL-AMMONIO)ETHOXY]ETHYL]-DIMETHYL-AZANIUM DIBROMIDE (5 suppliers)
Compound Structure IUPAC Name: butyl-[2-[2-[butyl(dimethyl)azaniumyl]ethoxy]ethyl]-dimethylazanium dibromide | CAS Registry Number: 64049-65-6
Synonyms: AS-3502, CID46903, LS-18807, AMMONIUM, OXYDIETHYLENEBIS(BUTYLDIMETHYL-, DIBROMIDE

Molecular Formula: C16H38Br2N2OMolecular Weight: 434.293720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXMGHXWDIYVXFB-UHFFFAOYSA-L

64049-65-6
butyl-[3-ethoxy-4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)phenyl]azaniumdichloride (6 suppliers)
Compound Structure IUPAC Name: butyl-[3-ethoxy-4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)phenyl]azanium;dichloride | CAS Registry Number: 100311-23-7
Synonyms: WIN 3548, 4-Butylamino-2-ethoxy-benzoic acid 3-piperidinopropyl ester dihydrochloride, BENZOIC ACID, 4-BUTYLAMINO-2-ETHOXY-, 3-PIPERIDINOPROPYL ESTER, DIHYDROCHLORIDE, AC1L1NLN, LS-36316, butyl-[3-ethoxy-4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)phenyl]azanium dichloride

Molecular Formula: C21H36Cl2N2O3Molecular Weight: 435.428140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIAZLESTLKPXMW-UHFFFAOYSA-N

100311-23-7
Butyl-[4-(2,4-dichloro-phenyl)-thiazol-2-yl]-amine (3 suppliers)
butyl-[4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)-3-propoxyphenyl]azaniumdichloride (5 suppliers)
Compound Structure IUPAC Name: butyl-[4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)-3-propoxyphenyl]azanium;dichloride | CAS Registry Number: 100347-55-5
Synonyms: WIN 3444, 4-Butylamino-2-propoxybenzoic acid 3-piperidinopropyl ester dihydrochloride, BENZOIC ACID, 4-BUTYLAMINO-2-PROPOXY-, 3-PIPERIDINOPROPYL ESTER, DIHYDROCHLORIDE, AC1L1NP5, AC1Q1RQ1, LS-36335, 1-(3-{[4-(butylammonio)-2-propoxybenzoyl]oxy}propyl)piperidinium dichloride, butyl-[4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)-3-propoxyphenyl]azanium dichloride

Molecular Formula: C22H38Cl2N2O3Molecular Weight: 449.454720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VEQBJTZFBGPLMQ-UHFFFAOYSA-N

100347-55-5
Butyl-[4-(4-fluoro-phenyl)-thiazol-2-yl]-amine (3 suppliers)
Butyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-amine (0 suppliers)
BUTYL-1,2,3,4-TETRAHYDRO-1-NAPHTHOL (7 suppliers)
Compound Structure IUPAC Name: 1-butyl-3,4-dihydro-2H-naphthalen-1-ol | CAS Registry Number: 85665-92-5
Synonyms: EINECS 288-183-5, CID3020894, Butyl-1,2,3,4-tetrahydro-1-naphthol

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEPHQOGHQQLGNM-UHFFFAOYSA-N

85665-92-5
Butyl-2-(4-butoxyphenyl) acetate (0 suppliers)
Butyl-2-decenoate (10 suppliers)
Compound Structure IUPAC Name: butyl (E)-dec-2-enoate | CAS Registry Number: 7492-45-7
Synonyms: Butyl decylenate, Butyl 2-decenoate, 2-Decenoic acid, butyl ester, FEMA No. 2194, CID5463906

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTCZJIDFDTTXSG-VAWYXSNFSA-N

7492-45-7
Butyl-2-Methylvalerate (15 suppliers)
Compound Structure IUPAC Name: butyl 2-methylpentanoate | CAS Registry Number: 6297-41-2
Synonyms: Butyl 2-methylvalerate, Pentanoic acid, 2-methyl-, butyl ester, CID95539, NSC17885, EINECS 228-569-2, NSC 17885, Valeric acid, 2-methyl-, butyl ester, Valeric acid, 2-methyl-, butyl ester (8CI)

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMVUGLMJUHFPSJ-UHFFFAOYSA-N

6297-41-2
butyl-2-propenoate, ethenylbenzene, (2 suppliers)183598-43-8
butyl-2-propenoate, ethenylbezene, (3 suppliers)65328-33-8
butyl-2-propenoate,N-(hydroxymethyl)-2-propenamide, and (3 suppliers)62066-52-8
156001 to 156050 of 156791 results  Page: << Previous 50 Results 3120 [3121] 3122 3123 3124 3125 3126 3127 3128 3129 3130 3131 3132 3133 3134 3135 3136 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company