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CHEMICAL products beginning with : B
156051 to 156100 of 158215 results  Page: << Previous 50 Results 3120 3121 [3122] 3123 3124 3125 3126 3127 3128 3129 3130 3131 3132 3133 3134 3135 3136 3137 3138 3139 3140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTANOIC ACID4-(4-CHLORO-2-METHYLPHENOXY)-,ETHYL ESTER,MIXT. WITH S-[(4-CHLOROPHENYL)METHYL] DIETHYLCARBAMOTHIOATE AND N,N'-DIETHYL-6-(METHYLTHIO)-1,3,5-TRIAZINE-2,- 4-DIAMINE (2 suppliers)68315-89-9
BUTANOIC ACID4-(GLUCOPYRANOSYLAMINO)-4-OXO- (4 suppliers)27010-46-4
BUTANOIC ACID4-[(1R,2R,3S,6R)-2-[(3S)-3- CYCLOHEXYL-3-HYDROXY-1-PROPYNYL]-3-HYDROXYBICYCLO[ 4.2.0]OCT-7-YLIDENE]-,(4Z)- (6 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(1R,4S,5R,6R)-5-[(3S)-3-cyclohexyl-3-hydroxyprop-1-ynyl]-4-hydroxy-8-bicyclo[4.2.0]octanylidene]butanoic acid | CAS Registry Number: 105880-66-8
Synonyms: RS-93520

Molecular Formula: C21H30O4Molecular Weight: 346.467 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LOWIKMYPLIPDBI-PSUWOYJWSA-N

105880-66-8
BUTANOIC ACID4-[(3-CARBOXYPROPYL)THIO]-,1- ISOOCTYL ESTER (2 suppliers)28631-37-0
BUTANOIC ACID4-[[(1S,2S)-3-[(4R)-4-[[(1,1- DIMETHYLETHYL)AMINO]CARBONYL]-3- THIAZOLIDINYL]-2-HYDROXY-3-OXO-1-BENZYL PROPYL]AMINO]-2,2-DIMETHYL-4-OXO- (2 suppliers)184954-91-4
BUTANOIC ACID4-[[[2-(2-CHLOROETHOXY)PHENYL]- SULFONYL]AMINO]-4-OXO- (2 suppliers)139424-04-7
BUTANOIC ACID4-[[2,5-DIHYDRO-3-(HYDROXYMETHYL)- FURAN-2-YL]AMINO]-4-OXO-,(-)- (2 suppliers)175993-01-8
BUTANOIC ACID4-[[4-(ACETYLHYDROXYAMINO)BUTYL]- AMINO]-2-[2-[[4-(ACETYLHYDROXYAMINO)BUTYL]- AMINO]-2-OXOETHYL]-2-HYDROXY-4-OXO- (3 suppliers)114340-62-4
BUTANOIC ACID4-[2-METHOXY-5-(5-OXO-3- PYRROLIDINYL)PHENOXY]- (3 suppliers)104806-85-1
BUTANOIC ACID4-[4-(CHLOROMETHYL)PHENOXY]- (2 suppliers)24296-99-9
BUTANOIC ACID4-[BIS(2-CARBOXYETHYL)AMINO]- (2 suppliers)23601-89-0
BUTANOIC ACID4-AMINOHYDROXY-4-OXO- (2 suppliers)31050-84-7
BUTANOIC ACID4-BUTOXY- (5 suppliers)
Compound Structure IUPAC Name: 4-butoxybutanoic acid | CAS Registry Number: 55724-73-7
Synonyms: 4-BUTOXYBUTANOIC ACID, Butanoic acid, 4-butoxy-, CID41562

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZNAUZVEFQFMON-UHFFFAOYSA-N

55724-73-7
BUTANOIC ACIDANHYDRIDES,ANHYDRIDE WITH NITROUS ACID (2 suppliers)3880-11-3
BUTANOIC ACIDANTIMONY(3+)SALT (5 suppliers)
Compound Structure IUPAC Name: antimony(3+);butanoate | CAS Registry Number: 53856-17-0
Synonyms: Butanoic acid, antimony(3+) salt

Molecular Formula: C12H21O6SbMolecular Weight: 383.051540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XQRVLQLHRAJWLU-UHFFFAOYSA-K

53856-17-0
BUTANOIC ACIDCOMPOUNDS,CALCIUM SALT,MIXT. WITH STUCCO (2 suppliers)153967-08-9
BUTANOIC ACIDHYDROXY-4-OXO-4-(PHENYLAMINO)- (2 suppliers)31176-32-6
BUTANOIC,ACID 2-((2-(3-(ACETYLAMINO)-2,4,6-TRIIODOPHENOXY)ETHOXY)METHYL)-,(+-)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxymethyl]butanoic acid | CAS Registry Number: 41473-08-9
Synonyms: Iopronic acid, Bilimiron, Bilimiro, Videobil, Oravue, Acido iopronico, Acide iopronique, Acidum iopronicum, Bilimiron (TN), Acide iopronique [INN-French], Acido iopronico [INN-Spanish], Acidum iopronicum [INN-Latin], Iopronic acid (USAN/INN), EINECS 253-643-6, Iopronic acid [USAN:BAN:INN], CID37822, BRN 2782342, SQ-21983, 60189-37-9 (mono-hydrochloride salt), LS-47786

Molecular Formula: C15H18I3NO5Molecular Weight: 673.020530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMFIJXDFAPHJIN-UHFFFAOYSA-N

41473-08-9
BUTANOIC-13C4 ACID, 3-HYDROXY-, MONOSODIUM SALT (9CI) (8 suppliers)
Compound Structure IUPAC Name: sodium;3-hydroxybutanoate | CAS Registry Number: 287111-43-7
Synonyms: Sodium DL-3-hydroxybutyrate-4-13C, DL-3-Hydroxybutyric acid-4-13C sodium salt, 492302_ALDRICH

Molecular Formula: C4H7NaO3Molecular Weight: 127.079004 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBPUSGBJDWCHKC-YTBWXGASSA-M

287111-43-7
Butanoic-4,4-d2 acid,2-amino-4-azido-, (S)- (9CI) (0 suppliers)156463-11-5
Butanoicacid, 2-(4-chlorophenoxy)-3-methyl-, (3-phenoxyphenyl)methyl ester (5 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl 2-(4-chlorophenoxy)-3-methylbutanoate | CAS Registry Number: 63402-73-3
Synonyms: AC1L4ATT, SureCN11712200, 3-phenoxybenzyl 2-(4-chlorophenoxy)-3-methylbutanoate, (3-phenoxyphenyl)methyl 2-(4-chlorophenoxy)-3-methylbutanoate

Molecular Formula: C24H23ClO4Molecular Weight: 410.890020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFNPRJSSOBFOTR-UHFFFAOYSA-N

63402-73-3
Butanoicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-, phenylmethyl ester, (2R)- (3 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 134676-02-1
Synonyms: CTK4B9350, AG-D-70864, I14-38128, Butanoicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-, phenylmethyl ester, (R)-

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCCRSOLUESXFBI-CYBMUJFWSA-N

134676-02-1
Butanoicacid, 2-[2-(4-bromo-2-methylphenyl)diazenyl]-3-oxo-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-bromo-2-methylphenyl)diazenyl]-3-oxobutanoate | CAS Registry Number: 83406-88-6
Synonyms: NSC376685, AC1L7V4C, NSC-376685, ethyl 2-[(4-bromo-2-methylphenyl)diazenyl]-3-oxobutanoate

Molecular Formula: C13H15BrN2O3Molecular Weight: 327.173800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SVHLAHZNBXKHDL-UHFFFAOYSA-N

83406-88-6
Butanoicacid, 2-bromo-3-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-fluorobutanoic acid | CAS Registry Number: 50884-93-0
Synonyms: NSC244701, AC1L7U0T, 2-bromo-3-fluorobutanoic acid, CTK1H4650, NSC-244701

Molecular Formula: C4H6BrFO2Molecular Weight: 184.991643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGKFVFFGCBZHSE-UHFFFAOYSA-N

50884-93-0
Butanoicacid, 2-bromo-3-methyl-, (2R)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-bromo-3-methylbutanoic acid | CAS Registry Number: 169320-29-0
Synonyms: 76792-22-8, (R)-2-Bromo-3-methylbutyric acid, (R)-(+)-2-Bromo-3-methylbutyric acid, (R)-2-Bromoisovaleric acid, (2R)-2-bromo-3-methylbutanoic acid, AG-H-06684, R-2-Bromo-3-methylbutyric acid, AC1Q1NPK, KSC169I2F, 468347_ALDRICH, AC1L4H52, CTK0G9422, MolPort-003-933-942, (R)-2-bromo-3-methylbutanoic acid, (R)-2-bromo-3-methyl butyric acid, ANW-46653, FC0798, FD1208, AKOS005146366, AC-5643

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEBARDWJXBGYEJ-SCSAIBSYSA-N

169320-29-0
Butanoicacid, 2-chloro-3,3-dimethyl-, (3-phenoxyphenyl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl 2-chloro-3,3-dimethylbutanoate | CAS Registry Number: 112481-40-0
Synonyms: AC1L4D1K, (3-phenoxyphenyl)methyl 2-chloro-3,3-dimethylbutanoate, Butanoic acid, 2-chloro-3,3-dimethyl-, (3-phenoxyphenyl)methyl ester

Molecular Formula: C19H21ClO3Molecular Weight: 332.821240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBBAXKYXLVLEMD-UHFFFAOYSA-N

112481-40-0
Butanoicacid, 2-chloro-4-(1,1-dimethylethyl)phenyl ester (4 suppliers)
Compound Structure IUPAC Name: (4-tert-butyl-2-chlorophenyl) butanoate | CAS Registry Number: 7476-87-1
Synonyms: (4-tert-butyl-2-chlorophenyl) butanoate, NSC404407, AC1L84JS, NSC-404407, (4-tert-butyl-2-chlorophenyl)butanoate, KB-208454

Molecular Formula: C14H19ClO2Molecular Weight: 254.752460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIJKNZRILUCVEM-UHFFFAOYSA-N

7476-87-1
Butanoicacid, 2-ethyl-, 3-phenylpropyl ester (2 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl 2-ethylbutanoate | CAS Registry Number: 6315-08-8
Synonyms: 3-phenylpropyl 2-ethylbutanoate, NSC20065, AC1L5FTZ, AC1Q66ZO, CTK5B7807, RIIHSWLVNNRVOK-UHFFFAOYSA-N, ZINC1570923, AR-1F5066, NSC-20065, OR130423, 2-Ethylbutyric acid, 3-phenylpropyl ester, KB-236839

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIIHSWLVNNRVOK-UHFFFAOYSA-N

6315-08-8
Butanoicacid, 2-methyl-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (2S)- (1 supplier)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-2-methylbutanoate | CAS Registry Number: 495-82-9

Molecular Formula: C13H23NO2Molecular Weight: 225.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGQXAZJUVVPCRL-ZLMIFYAYSA-N

495-82-9
Butanoicacid, 2-methyl-,3-[[3-(formylamino)-2-methoxybenzoyl]amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-ylester (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylbutanoate;[(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate | CAS Registry Number: 118890-38-3
Synonyms: O-Methyl antimycin A1, AC1Q6QSR, AC1L8O3W, (2r,3s,6s,7r,8r)-3-({[3-(formylamino)-2-methoxyphenyl]carbonyl}amino)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 2-methylbutanoate-(2r,3s,6s,7r,8r)-3-({[3-(formylamino)-2-methoxyphenyl]carbonyl}amino)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate(1:1)(non-preferred name), CHEMBL1984553, NSC721381, NSC-721381, HE300335, [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylbutanoate; [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-methoxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate, BUTANOICACID, 2-METHYL-,3-[[3-(FORMYLAMINO)-2-METHOXYBENZOYL]AMINO]-8-HEXYL-2,6-DIMETHYL-4,9-DIOXO-1,5-DIOXONAN-7-YLESTER (9CI)

Molecular Formula: C58H84N4O18Molecular Weight: 1125.320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: XEQUXGIRPDFUEY-SMBJCLKESA-N

118890-38-3
Butanoicacid, 3-[(1-phenylethyl)amino]-, ethyl ester, [R-(R*,S*)]- (9CI) (4 suppliers)61477-37-0
Butanoicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, (3R)- (13 suppliers)
Compound Structure IUPAC Name: (3R)-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 67843-72-5
Synonyms: (R)-3-(((Benzyloxy)carbonyl)amino)butanoic acid, Z-|A-D-homoalanine, Z-|A-D-Homoala-OH, SureCN265847, Cbz-D-3-Aminobutyric acid, (R)-3-(Z-amino)butyric acid, CTK2F2508, AKOS016010538, AG-G-57339, (R)-3-(CBZ-AMINO)BUTANOIC ACID, AK117425, KB-48799, KB-209981, Butanoicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, (R)-; D-3-(Benzyloxycarbonylamino)butyricacid

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYWJKPFAIAWVHP-SECBINFHSA-N

67843-72-5
Butanoicacid, 3-bromo[1,1'-biphenyl]-4-yl ester (4 suppliers)
Compound Structure IUPAC Name: (2-bromo-4-phenylphenyl) butanoate | CAS Registry Number: 7476-88-2
Synonyms: (2-bromo-4-phenylphenyl) butanoate, NSC404408, AC1L84JV, (2-bromo-4-phenylphenyl)butanoate, AKOS003028074, NSC-404408, KB-205893

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTJGDZKEPNTJJZ-UHFFFAOYSA-N

7476-88-2
Butanoicacid, 3-methyl-3-(4-methylphenyl)- (3 suppliers)5440-72-2
Butanoicacid, 3-oxo-, 1-(3-cyclohexen-1-yl)-2-propyn-1-yl ester (1 supplier)
Compound Structure IUPAC Name: N-(cyclododecylideneamino)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide | CAS Registry Number: 5604-74-0
Synonyms: AC1MEGEV, A1553/0067628, MolPort-002-158-505, STK742613, ZINC08826722, AKOS001624732, MCULE-6571329599, ST4033027, N-(cyclododecylideneamino)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide, N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-2-nitro-N-phenylbenzenesulfonamide (non-preferred name)

Molecular Formula: C26H34N4O5SMolecular Weight: 514.636960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OTAQUJBAQFKPIV-UHFFFAOYSA-N

5604-74-0
Butanoicacid, 3-oxo-, cyclopentyl ester (4 suppliers)
Compound Structure IUPAC Name: cyclopentyl 3-oxobutanoate | CAS Registry Number: 6624-83-5
Synonyms: cyclopentyl 3-oxobutanoate, NSC53842, AC1L6C5M, AC1Q61HW, SureCN2005549, CTK5C3821, AR-1I3276, NSC-53842, AG-K-93467, -Bromo-2-fluoro-6-nitro-1-methoxybenzene, A19852, Acetoaceticacid, cyclopentyl ester (7CI); Cyclopentyl acetoacetate; NSC 53842

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGZNCYLVFNJCGV-UHFFFAOYSA-N

6624-83-5
Butanoicacid, 4,4,4-trichloro-, methyl ester (10 suppliers)
Compound Structure IUPAC Name: methyl 4,4,4-trichlorobutanoate | CAS Registry Number: 19376-57-9
Synonyms: NSC299171, AC1L6Z8V, methyl 4,4,4-trichlorobutanoate, NSC-299171

Molecular Formula: C5H7Cl3O2Molecular Weight: 205.466880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTEHQWOCCPLELJ-UHFFFAOYSA-N

19376-57-9
Butanoicacid, 4,4-dichloro-2,2-dimethyl-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4,4-dichloro-2,2-dimethylbutanoate | CAS Registry Number: 144193-96-4
Synonyms: AC1L42Z9, ethyl 4,4-dichloro-2,2-dimethylbutanoate

Molecular Formula: C8H14Cl2O2Molecular Weight: 213.101560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVWOGJBGZCUYRJ-UHFFFAOYSA-N

144193-96-4
Butanoicacid, 4-[(ethoxycarbonyl)amino]-4-oxo-, hydrazide (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-hydrazinyl-4-oxobutanoyl)carbamate | CAS Registry Number: 18438-35-2
Synonyms: ethyl(4-hydrazinyl-4-oxobutanoyl)carbamate, NSC132130, AC1L5SER, AC1Q5KUI, CTK0I4062, AR-1J0269, AG-K-77035, NSC-132130, ethyl (4-hydrazinyl-4-oxobutanoyl)carbamate, ethyl N-(4-hydrazinyl-4-oxobutanoyl)carbamate, Succinamicacid, N-carboxy-, N-ethyl ester, hydrazide (8CI); NSC 132130

Molecular Formula: C7H13N3O4Molecular Weight: 203.195820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PFURXQODMOFYIH-UHFFFAOYSA-N

18438-35-2
Butanoicacid, 4-[[(4-methoxyphenyl)thioxomethyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxybenzenecarbothioyl)sulfanylbutanoic acid | CAS Registry Number: 36122-42-6
Synonyms: NSC295581, AC1L6XDD, CTK1C6591, NSC-295581, 4-(4-methoxybenzenecarbothioyl)sulfanylbutanoic acid

Molecular Formula: C12H14O3S2Molecular Weight: 270.367760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPMHDMDPXVQSSH-UHFFFAOYSA-N

36122-42-6
Butanoicacid, 4-[[5-[(4-nitrophenyl)sulfonyl]-1,3,4-thiadiazol-2-yl]amino]-4-thioxo- (4 suppliers)
Compound Structure IUPAC Name: 4-[[5-(4-nitrophenyl)sulfonyl-1,3,4-thiadiazol-2-yl]amino]-4-sulfanylidenebutanoic acid | CAS Registry Number: 6969-59-1
Synonyms: NSC68433, AC1N0QM8, CTK2F8752, NSC-68433, 4-({5-[(4-nitrophenyl)sulfonyl]-1,3,4-thiadiazol-2-yl}amino)-4-thioxobutanoic acid, 4-[[5-(4-nitrophenyl)sulfonyl-1,3,4-thiadiazol-2-yl]amino]-4-sulfanylidenebutanoic acid

Molecular Formula: C12H10N4O6S3Molecular Weight: 402.426000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZZNDONSTIIBLLS-UHFFFAOYSA-N

6969-59-1
Butanoicacid, 4-amino-2-[[(2-iminocyclopentyl)thioxomethyl]thio]-4-oxo- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(2-iminocyclopentanecarbothioyl)sulfanyl-4-oxobutanoic acid | CAS Registry Number: 63018-17-7
Synonyms: NSC303290, AC1L70T5, CTK2F9174, NSC-303290, 4-amino-2-(2-iminocyclopentanecarbothioyl)sulfanyl-4-oxobutanoic acid

Molecular Formula: C10H14N2O3S2Molecular Weight: 274.359760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YQARZTRIYXLMCM-UHFFFAOYSA-N

63018-17-7
Butanoicacid, 4-chloro-3-oxo-, ethyl ester, copper(2+) salt (2:1) (2 suppliers)
Compound Structure IUPAC Name: copper;ethyl 4-chloro-3-oxobutanoate | CAS Registry Number: 5423-33-6
Synonyms: NSC5728, NSC-5728

Molecular Formula: C6H9ClCuO3+2Molecular Weight: 228.132860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLGNZPYLXFCPKP-UHFFFAOYSA-N

5423-33-6
Butanoicacid, 4-oxo-4-[(9-oxo-9H-fluoren-2-yl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-[(9-oxofluoren-2-yl)amino]butanoic acid | CAS Registry Number: 5416-86-4
Synonyms: 4-oxo-4-[(9-oxo-9h-fluoren-2-yl)amino]butanoic acid, NSC12385, AC1Q5VQL, Oprea1_159089, AC1L5D26, CTK1H5200, AR-1G4256, NSC-12385, AG-J-82148, 4-oxo-4-[(9-oxofluoren-2-yl)amino]butanoic acid, Succinamicacid, N-(9-oxo-fluoren-2-yl)- (8CI); NSC 12385

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGWQINAKRAAGJC-UHFFFAOYSA-N

5416-86-4
Butanoicacid, N-(1H-pyrrol-2-ylcarbonyl)-L-threonyl-L-seryl-L-phenylalanyl-2-amino- (1 supplier)
Compound Structure IUPAC Name: (4S)-2-amino-2-ethyl-4-[[(2S)-3-hydroxy-2-[[(2S,3R)-3-hydroxy-2-(1H-pyrrole-2-carbonylamino)butanoyl]amino]propanoyl]amino]-3-oxo-5-phenylpentanoic acid | CAS Registry Number: 151964-51-1
Synonyms: CTK0I0740

Molecular Formula: C25H33N5O8Molecular Weight: 531.558220 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: DAKNUHHXDJXPNP-RTXILXJHSA-N

151964-51-1
BUTANOICACID,(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-YLESTER (3 suppliers)
Compound Structure Synonyms: CTK0H5730, AG-E-44303, 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

Molecular Formula: C41H62O15Molecular Weight: 794.921980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: UYHQBUSZLQOCRF-MPHQWNQGSA-N

197640-86-1
BUTANOICACID,(1S,6S,7S,8R,8AR)-OCTAHYDRO-1,7,8-TRIHYDROXY-6-INDOLIZINYLESTER (6 suppliers)
Compound Structure IUPAC Name: [(1S,6S,7S,8R,8aR)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl] butanoate hydrochloride | CAS Registry Number: 141117-12-6
Synonyms: Celgosivir HCl, Celgosivir hydrochloride, Celgosivir hydrochloride (USAN), MDL 28574A, MDL 28,574A, CID3033824, Castanospermine, 6-O-butyrate hydrochloride, D03433, Butanoic acid, (1S,6S,7S,8R,8aR)-octahydro-1,7,8-trihydroxy-6-indolizinyl ester, hydrochloride, Butanoic acid, octahydro-1,7,8-trihydroxy-6-indolizinyl ester, hydrochloride, (1S-(1alpha,6beta,7alpha,8beta,8abeta))-

Molecular Formula: C12H22ClNO5Molecular Weight: 295.759780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KXNZMBFOWDNCRU-QVMZSJACSA-N

141117-12-6
BUTANOICACID,2-[[[5-[[4,6-DIDEOXY-4-(METHYLAMINO)-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALACTOPYRANOSYL]OXY]-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXOBENZO[A]NAPHTHACEN-2-YL]CARBONYL]AMINO]-,[5S-[2(S*),5A,6B]]- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]butanoic acid | CAS Registry Number: 148676-98-6
Synonyms: AC1LA4PX, -2-yl]carbonyl]amino]-, [5S-[2(S*),5a,6b]]-, (2R)-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]butanoic acid, Butanoic acid, 2-(((5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)amino)-, (5S-(2(S*),5a,6b))-, Butanoic acid, 2-[[[5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen

Molecular Formula: C41H46N2O18Molecular Weight: 854.806540 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: NBDSBDHOGDOOHD-JYBFNPKBSA-N

148676-98-6
BUTANOICACID,3-[[8-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]-1-OXOOCTYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]butanoic acid | CAS Registry Number: 174740-52-4
Synonyms: AIDS033509, AIDS-033509, CID463489, Betulinic acid NH-HepCONHEtCOOH deriv., (3R,S)-N'-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-3-aminobutyric acid, (3R,S)-N'-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-8-aminooctanoyl]-3-aminobutyric acid, Butanoic acid, 3-((8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)amino)-, Butanoic acid, 3-[[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]amino]-

Molecular Formula: C42H70N2O5Molecular Weight: 683.015600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YSRIHHRMRYHAJR-OKZCBTSDSA-N

174740-52-4
BUTANOICACID,3-HYDROXY-4-[[8-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]-1-OXOOCTYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]-3-hydroxybutanoic acid | CAS Registry Number: 174740-56-8
Synonyms: AIDS033514, AIDS-033514, CID463494, Betulinic acid NH-HepCONHPrCOOH deriv., (3R,S)-N'-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-4-amino-3-hydroxybutyric acid, (3R,S)-N'-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-8-aminooctanoyl]-4-amino-3-hydroxybutyric acid, Butanoic acid, 3-hydroxy-4-((8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)amino)-, Butanoic acid, 3-hydroxy-4-[[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]amino]-

Molecular Formula: C42H70N2O6Molecular Weight: 699.015000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AYOCYBPDYPSXIV-OKZCBTSDSA-N

174740-56-8
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