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CHEMICAL products beginning with : B
155601 to 155650 of 157727 results  Page: << Previous 50 Results 3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 [3113] 3114 3115 3116 3117 3118 3119 3120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (11 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 (11 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 (3 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
BUTANOICACID,4-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[[(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]butanoic acid | CAS Registry Number: 174740-42-2
Synonyms: Betulinic acid NHPrCOOH deriv., CHEBI:674363, AIDS033475, AIDS-033475, CID463455, N-(3beta-Hydroxylup-20(29)-en-28-oyl)-4-aminobutyric acid, N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-4-aminobutyric acid, Butanoic acid, 4-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-, Butanoic acid, 4-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-, 4-((1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-3a-carboxamido)butanoic acid

Molecular Formula: C34H55NO4Molecular Weight: 541.804800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YHNISVRBGHMCLY-YYUWZDJZSA-N

174740-42-2
BUTANOICACID,4-[[6-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]-1-OXOHEXYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[6-[[(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]hexanoylamino]butanoic acid | CAS Registry Number: 150840-72-5
Synonyms: AIDS033488, AIDS-033488, CID463468, Betulinic acid NH-PenCONH-PrCOOH deriv., N'-(N-(3beta-Hydroxylup-20(29)-en-28-oyl)-6-aminohexanoyl)-4-aminobutyric acid, N'-[N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-6-aminohexanoyl]-4-aminobutyric acid, Butanoic acid, 4-((6-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxohexyl)amino)-, Butanoic acid, 4-[[6-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxohexyl]amino]-

Molecular Formula: C40H66N2O5Molecular Weight: 654.962440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OMZJXSYZKMQYMJ-KUFQZFQGSA-N

150840-72-5
BUTANOICACID,4-[[7-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]HEPTYL]AMINO]-4-OXO- (3 suppliers)
Compound Structure IUPAC Name: 4-[7-[[(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]heptylamino]-4-oxobutanoic acid | CAS Registry Number: 174740-62-6
Synonyms: AIDS033495, AIDS-033495, Betulinic acid NH-HepNHCOEtCOOH deriv., CID463475, N'-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-7-aminoheptyl)carbamoyl)propanoic acid, N'-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-7-aminoheptyl]carbamoyl]propanoic acid, Butanoic acid, 4-((7-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)heptyl)amino)-4-oxo-, Butanoic acid, 4-[[7-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]heptyl]amino]-4-oxo-

Molecular Formula: C41H68N2O5Molecular Weight: 668.989020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OOIZQTIOTUVLCS-CNEDUANUSA-N

174740-62-6
Butanoicacid,4-[2-[[2,3-dimethyl-4-[(1S)-1-[4-(2-methylpropyl)phenyl]ethoxy]benzoyl]amino]phenoxy]-,sodium salt (1:1) (0 suppliers)119347-91-0
Butanol, (aminomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-aminopentan-2-ol | CAS Registry Number: 189769-47-9
Synonyms: 1-aminopentan-2-ol, 1-Amino-2-pentanol, 2-Pentanol, 1-amino-, USAF CS-3, 1-Amino-pentan-2-ol, NSC 445, NSC445, WLN: ZYQ4, AC1Q77BA, AC1L3U00, 1-Amino-2-pentanol;NSC 445, CTK0A2669, NSC-445, MolPort-000-001-194, AR-1C1552, AKOS009469240, AG-F-83452, MCULE-9402934997, LS-101870, EN300-75514

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRUPXAZUXDFLTG-UHFFFAOYSA-N

189769-47-9
BUTANOL, (ETHENYLOXY)-, POLYMER WITH CHLOROTRIFLUOROETHENE AND (ETHENYLOXY)CYCLOHEXANE (3 suppliers)89461-13-2
Butanol, (hexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-hexoxybutan-1-ol | CAS Registry Number: 144548-10-7
Synonyms: ACMC-20n43s, CTK0B3004

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGJFPMONCRMUAJ-UHFFFAOYSA-N

144548-10-7
Butanol, [(2-aminoethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethylamino)butan-1-ol | CAS Registry Number: 62744-71-2
Synonyms: CTK1I9066

Molecular Formula: C6H16N2OMolecular Weight: 132.204040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HNTFVLHDHOXDJE-UHFFFAOYSA-N

62744-71-2
Butanol, 1,1'-iminobis- (1 supplier)
Compound Structure IUPAC Name: 1-(1-hydroxybutylamino)butan-1-ol | CAS Registry Number: 112316-23-1
Synonyms: ACMC-20mfzx, CTK0D2118

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FXUHVDMEVGQTQM-UHFFFAOYSA-N

112316-23-1
Butanol, 2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylbutan-1-ol | CAS Registry Number: 61838-24-2
Synonyms: 2,2-Dimethylbutan-1-ol, 2,2-DIMETHYL-1-BUTANOL, 2,2-Dimethylbutanol, 1-Butanol, 2,2-dimethyl-, 1185-33-7, EINECS 214-681-9, NSC 35406, AG-D-40914, BRN 1731439, NSC35406, 1-Butanol,2-dimethyl-, 2,2-dimethyl-butan-1-ol, AC1L23V4, CTK2D1476, MolPort-006-113-057, WLN: Q1X2&1&1, NSC-35406, ZINC01667605, AKOS011971805, MCULE-9731698451

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XRMVWAKMXZNZIL-UHFFFAOYSA-N

61838-24-2
Butanol, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;butan-1-ol | CAS Registry Number: 51001-70-8
Synonyms: CTK1E5420

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUXSAAMWQXNZQW-UHFFFAOYSA-N

51001-70-8
Butanol, amino- (1 supplier)
Compound Structure IUPAC Name: 1-aminobutan-1-ol | CAS Registry Number: 26316-35-8
Synonyms: CTK0J3382, AKOS006338505

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OZHIYEINSCNALY-UHFFFAOYSA-N

26316-35-8
Butanol, butoxy- (1 supplier)
Compound Structure IUPAC Name: 1-butoxybutan-1-ol | CAS Registry Number: 144423-06-3
Synonyms: ACMC-20n3yw, CTK0B3161

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFKABAMEQKYPLK-UHFFFAOYSA-N

144423-06-3
Butanol, dimethyl- (0 suppliers)75558-93-9
Butanol, ethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxybutan-1-ol | CAS Registry Number: 70808-60-5
Synonyms: CTK2H4358

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMNZROFMBSUMAB-UHFFFAOYSA-N

70808-60-5
Butanol, ethyl- (0 suppliers)88448-45-7
Butanol, iminobis- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxybutylamino)butan-1-ol | CAS Registry Number: 61368-59-0
Synonyms: 4-(4-hydroxybutylamino)butan-1-ol, 79448-06-9, 4,4'-Azanediylbis(butan-1-ol), AG-H-18720, 1-Butanol, 4,4'-iminobis-, AC1Q7CRX, ACMC-20a8p5, AC1L4I66, CTK2E1331, ANW-62199, AKOS016005598, AK102357, KB-239357

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FTGIHCSSXPBYMX-UHFFFAOYSA-N

61368-59-0
Butanol, mercapto- (2 suppliers)
Compound Structure IUPAC Name: 1-sulfanylbutan-1-ol | CAS Registry Number: 100602-16-2
Synonyms: ACMC-20m3on, CTK0G8754

Molecular Formula: C4H10OSMolecular Weight: 106.186600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKNNAYPWWDWHFR-UHFFFAOYSA-N

100602-16-2
Butanol, methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxybutan-1-ol | CAS Registry Number: 144393-70-4
Synonyms: ACMC-20i1yn, CTK0B3191, FT-0608000, FT-0608001

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APFRUMUZEFOCFO-UHFFFAOYSA-N

144393-70-4
Butanol, methoxy-, acetate (5 suppliers)
Compound Structure IUPAC Name: acetic acid;1-methoxybutan-1-ol | CAS Registry Number: 1330-49-0
Synonyms: SCHEMBL4293259, CTK0F4864

Molecular Formula: C7H16O4Molecular Weight: 164.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPTNXMGXEGQYSY-UHFFFAOYSA-N

1330-49-0
BUTANOL, N-[1-3H] (6 suppliers)
Compound Structure IUPAC Name: 1,1-ditritiobutan-1-ol | CAS Registry Number: 21044-20-2
Synonyms: ACM21044202

Molecular Formula: C4H10OMolecular Weight: 78.139 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRHPLDYGYMQRHN-UFIFXRKYSA-N

21044-20-2
Butanol, oxybis-, monomethyl ether (0 suppliers)144093-89-0
Butanol, tetrachloro- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2-tetrachlorobutan-1-ol | CAS Registry Number: 75536-53-7
Synonyms: CTK2H7993

Molecular Formula: C4H6Cl4OMolecular Weight: 211.901840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNDXSZVXDBLZCY-UHFFFAOYSA-N

75536-53-7
Butanol, trichloro- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2-trichlorobutan-1-ol | CAS Registry Number: 63455-20-9
Synonyms: CTK1I6858

Molecular Formula: C4H7Cl3OMolecular Weight: 177.456780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GNHXKRFYHZTMSB-UHFFFAOYSA-N

63455-20-9
BUTANOL,2,2'-(ETHYLENEBIS(NITROSOIMINO))BIS- (4 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxybutyl)-N-[2-[4-hydroxybutyl(nitroso)amino]ethyl]nitrous amide | CAS Registry Number: 65229-18-7
Synonyms: Ddeta, CID47559, 2,2'-(Ethylenebis(nitrosoimino))bisbutanol, LS-46540, d-N,N'-(1-Hydroxymethylpropyl)ethylenedinitrosamine, BUTANOL, 2,2'-(ETHYLENEBIS(NITROSOIMINO))BIS-, d-N,N'-(1-Idrossimetil propil)-etilendinitrosamina, d-N,N'-(1-Idrossimetil propil)-etilendinitrosamina [Italian]

Molecular Formula: C10H22N4O4Molecular Weight: 262.306080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BEFMURMSGOWDCN-UHFFFAOYSA-N

65229-18-7
BUTANOL,2-METHYL-4,4,4-TRIPHENYL- (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-4,4,4-triphenylbutan-2-ol | CAS Registry Number: 4819-91-4
Synonyms: NSC12852, CHEBI:541844, CID224436, 2-methyl-4,4,4-triphenylbutan-2-ol, Triphenylmethyl-containing compound, 18, BUTANOL, 2-METHYL-4,4,4-TRIPHENYL-

Molecular Formula: C23H24OMolecular Weight: 316.436060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIEHZYNCGGEONP-UHFFFAOYSA-N

4819-91-4
BUTANOL,3-METHOXY-,4-METHYL BENZENESULFONATE (6 suppliers)
Compound Structure IUPAC Name: 3-methoxybutyl 4-methylbenzenesulfonate | CAS Registry Number: 55524-92-0
Synonyms: AC1NRGU0, 1-(tosyloxy)-3-methoxybutane, AKOS024334350, 3-methoxybutyl 4-methylbenzenesulfonate

Molecular Formula: C12H18O4SMolecular Weight: 258.333920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HISPATBMMMNTSD-UHFFFAOYSA-N

55524-92-0
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