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CHEMICAL products beginning with : B
155901 to 155950 of 157743 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 
BUTETHAMINE HCL (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylamino)ethyl 4-aminobenzoate hydrochloride | CAS Registry Number: 553-68-4
Synonyms: Butethamine HCl, Ibylcaine hydrochloride, Monocaine hydrochloride, Butethamine hydrochloride, UNII-0M63DKI91K, C11H15N2O2S.Na, WLN: ZR DVO2M1Y1&1, NSC 10821, CID11116, NSC10821, NSC41483, NSC41533, LS-66835, 2-(Isobutylamino)ethyl p-aminobenzoate hydrochloride, p-Aminobenzoic acid 2-(isobutylamino)ethyl ester hydrochloride, ETHANOL, 2-(ISOBUTYLAMINO)-, p-AMINOBENZOATE (ESTER), MONOHYDROCHLORIDE, p-Aminobenzoate, 2-(isobutylamino)ethyl-, hydrochloride, Benzoic acid, p-amino-, 2-(isobutylamino)ethyl ester, hydrochloride, 2-Isobutylaminoethanol hydrochloric acid salt, p-aminobenzoic acid ester, p-Aminobenzoic acid ester of 2-isobutylaminoethanol hydrochloric acid salt

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ARKDNMZXRXKLOV-UHFFFAOYSA-N

553-68-4
BUTHIDAZOLE (6 suppliers)
Compound Structure IUPAC Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methylimidazolidin-2-one | CAS Registry Number: 55511-98-3
Synonyms: Buthiazole, Ravage, Buthidazole [ANSI], Caswell No. 721A, VEL-5026, EINECS 259-685-1, EPA Pesticide Chemical Code 115901, CID41462, BRN 0619408, LS-79349, 3-(5-tert-Butyl-1,3,4-thiazol-2-yl)-4-hydroxy-1-methyl-2-imidazolidinone, 3-(5-tert-Butylthiadiazol-2-yl)-4-hydroxy-1-methylimidazolidine-2-one, 1-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-2-imidazolidinone, 2-Imidazolidinone, 3-(5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-, 2-Imidazolidinone, 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-, 2-Imidazolidinone, 3-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-, 2-Imidazolidinone, 3-(5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl- (9CI), 51161-74-1

Molecular Formula: C10H16N4O2SMolecular Weight: 256.324640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWMGXKSQWDSBKV-UHFFFAOYSA-N

55511-98-3
BUTHININ (REDUCED) (2 suppliers)185463-98-3
BUTHIOBATE (7 suppliers)
Compound Structure IUPAC Name: 1-[(4-tert-butylphenyl)methylsulfanyl]-1-butylsulfanyl-N-pyridin-3-ylmethanimine | CAS Registry Number: 51308-54-4
Synonyms: Buthiobate, Butiobate, DENMERT, Buthiobate [BSI:ISO], EINECS 257-128-7, CID39978, CPD-9542, BRN 0496463, LS-52157, S 1358, S-1358, Butyl p-tert-butylbenzyl 3-pyridylimidodithiocarbonate, Butyl 4-tert-butylbenzyl N-(3-pyridyl)dithiocarbonimidate, S-n-Butyl S'-p-tert-butylbenzyl N-3-pyridyldithiocarbonimidate, N-(3-Pyridyl) S-butyl S'-(p-tert-butylbenzyl)imidodithiocarbonate, Butyl (4-(1,1-dimethylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate, S-(n-Butyl)-S'-(p-tert-butylbenzyl) N-(3-pyridyl)-5-dithiocarbonimidate, 3-Pyridinylcarbonimidodithioic acid butyl (4-(1,1-dimethylethyl)phenyl)methyl ester, Carbonimidodithioic acid, 3-pyridinyl-, butyl (4-(1,1-dimethylethyl)phenyl)methyl ester

Molecular Formula: C21H28N2S2Molecular Weight: 372.590420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZVVDIVWGXTDRQ-UHFFFAOYSA-N

51308-54-4
BUTHIONINE (10 suppliers)
Compound Structure IUPAC Name: 2-amino-4-butylsulfanylbutanoic acid | CAS Registry Number: 4378-14-7
Synonyms: Buthionine, L-Buthionine, DL-Butathione, Butionine, DL-Buthionine, DL-Butionine, Homocysteine, S-butyl-, CCRIS 2603, MolPort-003-845-445, CID2724716, LS-188309, ST5825324, 3343-64-4, 6045-89-2

Molecular Formula: C8H17NO2SMolecular Weight: 191.291080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LAXXPOJCFVMVAX-UHFFFAOYSA-N

4378-14-7
BUTHIONINE SULFOXIMINE ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-4-(butan-2-ylsulfonimidoyl)butanoate | CAS Registry Number: 131202-22-7
Synonyms: Bso ethyl ester, Buthionine sulfoximine ethyl ester, CID131351, C065566, Butanoic acid, 2-amino-4-(S-butylsulfonimidoyl)-, ethyl ester, (2S)-

Molecular Formula: C10H22N2O3SMolecular Weight: 250.358280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LTSXFJISUHNKQB-OYNLBEDRSA-N

131202-22-7
Buthiopurine (7 suppliers)
Compound Structure IUPAC Name: 5-(7H-purin-6-ylsulfanyl)pentanoic acid | CAS Registry Number: 608-12-8
Synonyms: Cytogran, Citogran, Buthiopurin, 5-(6-Purinylthio)valeric acid, 6-(4-Carboxybutyl)mercaptopurin, 5-(Purin-6-ylthio)valeric acid, Valeric acid, 5-(purin-6-ylthio)-, 5-(1H-Purin-6-ylthio)pentanoic acid, NSC 130678, CID97530, NSC130678, Pentanoic acid, 5-(1H-purin-6-ylthio)-, LS-161181, Pentanoic acid, 5-(1H-purin-6-ylthio)- (9CI)

Molecular Formula: C10H12N4O2SMolecular Weight: 252.292880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWYNOXVCJSRVQV-UHFFFAOYSA-N

608-12-8
BUTHUS OCCITANUS TUNETANUS NEUROTOXIN II (2 suppliers)85188-74-5
BUTHUS OCCITANUS TUNETANUS NEUROTOXIN III (2 suppliers)
Compound Structure Synonyms: Buthus occitanus tunetanus neurotoxin III, Neurotoxin III (Buthus occitanus tunetanus reduced)

Molecular Formula: C311H457N91O96S8Molecular Weight: 7263.028380 [g/mol]
H-Bond Donor: 106H-Bond Acceptor: 115

InChIKey: UGEKKPVOBVCDFZ-MKKKCGRHSA-N

87139-23-9
BUTHYL ANTHRANILATE (0 suppliers)
buthylone (2 suppliers)51553-16-1
Buthylone (2 suppliers)209414-07-4
Butibufen (14 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylpropyl)phenyl]butanoic acid | CAS Registry Number: 55837-18-8
Synonyms: Butilopan, Butibufene, Butibufeno, Butibufenum, Mijal, Butibufen [INN], Butibufene [INN-French], Butibufenum [INN-Latin], Butibufeno [INN-Spanish], 2-(p-Isobutylphenyl)butyrate, UNII-JSS1TEM917, 2(p-Isobutylphenyl)butyrate, 2-(4-Isobutylphenyl)buttersaeure, 2-(4-Isobutylphenyl)butyric acid, EINECS 259-849-2, 2-(p-Isobutylphenyl)butyric acid, FF 106, C14H20O2, CID41643, BRN 2261197

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UULSXYSSHHRCQK-UHFFFAOYSA-N

55837-18-8
Butibufen-d5 (8 suppliers)
Compound Structure IUPAC Name: 3,3,4,4,4-pentadeuterio-2-[4-(2-methylpropyl)phenyl]butanoic acid | CAS Registry Number: 1346603-83-5
Synonyms: DF 1903Y-d5, 2-(4-Isobutylphenyl)butyric Acid-d5, |A-(Ethyl-d5)-4-(2-methylpropyl)benzeneacetic Acid

Molecular Formula: C14H20O2Molecular Weight: 225.338209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UULSXYSSHHRCQK-SGEUAGPISA-N

1346603-83-5
BUTIDRINE (7 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol | CAS Registry Number: 7433-10-5
Synonyms: Butidrine, Hydrobutamine, Butidrinum, Butidrina, Butydrine, Butidrinum [INN-Latin], Butidrina [INN-Spanish], (alphaR,betaR)-Butidrine, UNII-N2S0PKP5L5, CHEBI:355395, CID15177, CO 405, Sebacic acid, compound with piperazine (1:1), 2-sec-Butylamino-1-(5,6,7,8-tetrahydro-naphthalen-2-yl)-ethanol, (RS)-2-(sec-Butylamino)-1-(5,6,7,8-tetrahydro-2-naphthyl)ethanol, alpha-((sec-Butylamino)methyl)-5,6,7,8-tetrahydro-2-naphthalene-methanol, 2-Naphthalenemethanol, 5,6,7,8-tetrahydro-alpha-(((1-methylpropyl)amino)methyl)-, (R-(R*,R*))-, 20056-94-4, 5,6,7,8-Tetrahydro-alpha-(((1-methylpropyl)amino)methyl)-2-naphthalenemethanol (R-(R*,R*))-

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GVNYSERWAKVROD-UHFFFAOYSA-N

7433-10-5
BUTIDRINUM (8 suppliers)
Compound Structure IUPAC Name: butan-2-yl-[2-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium chloride | CAS Registry Number: 1506-12-3
Synonyms: Betabloc, Butidrine, Recetan, Butidrine HCl, Butidrine hydrochloride, Butyridine hydrochloride, C16H25NO, CHEBI:118091, CID15176, LS-94747, LS-94748, (R,R)-2-sec-Butylamino-(5,6,7,8-tetrahydro-2-naphthyl)ethanol hydrochloride, 2-sec-Butylamino-1-(5,6,7,8-tetrahydro-2-naphthyl)-ethanol hydrochloride, 2-Naphthalenemethanol, 5,6,7,8-tetrahydro-alpha-((sec-butylamino)methyl)-, hydrochloride, 5,6,7,8-Tetrahydro-alpha-(((1-methylpropyl)amino)methyl)-2-naphthalenemethanol hydrochloride, 2-Naphthalenemethanol, 5,6,7,8-tetrahydro-alpha-((sec-butylamino)methyl)-, hydrochloride, (R,R)-, sec-Butyl-[2-hydroxy-2-(5,6,7,8-tetrahydro-naphthalen-2-yl)-ethyl]-ammonium; chloride, 5803-79-2

Molecular Formula: C16H26ClNOMolecular Weight: 283.836740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHBXORBAOCQNMC-UHFFFAOYSA-N

1506-12-3
BUTIKACIN (6 suppliers)
Compound Structure IUPAC Name: 2-[6-amino-3-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(4-amino-2-hydroxybutyl)amino]-2-hydroxycyclohexyl]oxy-6-(aminomethyl)oxane-3,4,5-triol | CAS Registry Number: 59733-86-7
Synonyms: Butikacin, Butikacina, Butikacine, Butikacinum, Butikacine [INN-French], Butikacinum [INN-Latin], Butikacina [INN-Spanish], CID65487, UK 18892, 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)-((S)-4-amino-2-hydroxybutyl)-2-deoxy-, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N1-(4-amino-2-hydroxybutyl)-2-deoxy-, (S)-

Molecular Formula: C22H45N5O12Molecular Weight: 571.619000 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: OCFOTEIMZBKQFS-UHFFFAOYSA-N

59733-86-7
BUTILFENIN (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-(4-butylanilino)-2-oxoethyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 66292-52-2
Synonyms: Butilfenin, Butilfenine, Butilfenino, Butilfeninum, Butilfenin (USAN/INN), Butilfenine [INN-French], Butilfeninum [INN-Latin], Butilfenino [INN-Spanish], UNII-QR6229817G, CID47894, EINECS 266-301-6, D03191, Glycine, N-(2-((4-butylphenyl)amino)-2-oxoethyl)-N-(carboxymethyl)-

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XSYSSUAGVNOMCE-UHFFFAOYSA-N

66292-52-2
Butin (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 492-14-8
Synonyms: 7,3',4'-Trihydroxyflavanone, CHEBI:563890, CID92775, LMPK12140075, ZINC04098238, C09614, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, (S)-

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MJBPUQUGJNAPAZ-AWEZNQCLSA-N

492-14-8
BUTINAZOCINE (5 suppliers)
Compound Structure Synonyms: Butinazocine, Butinazocine [INN], UNII-W11ET455ZI, CID189903

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEFFVIUQXXNVGG-UHFFFAOYSA-N

93821-75-1
Butinfen hydrochorild (1 supplier)65472-58-0
BUTINOLINE (5 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-4-pyrrolidin-1-ylbut-2-yn-1-ol | CAS Registry Number: 968-63-8
Synonyms: Butinoline, Butinolina, Butinolinum, Butinoline [INN], Butinolinum [INN-Latin], Butinolina [INN-Spanish], Oprea1_030856, Oprea1_711537, MLS000876832, UNII-G216926E9T, ZERO/001704, MolPort-002-220-113, CID68943, BRN 1388528, STK183812, 1,1-Diphenyl-4-(1-pyrrolidinyl)-2-butyn-1-ol, NCGC00160677-01, LS-47504, SMR000673582, 2-Butyn-1-ol, 1,1-diphenyl-4-(1-pyrrolidinyl)-

Molecular Formula: C20H21NOMolecular Weight: 291.386840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWPXJPFOEPMIRG-UHFFFAOYSA-N

968-63-8
BUTIROSAMINE (6 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-2,3-dihydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 50474-68-5
Synonyms: Butirosamine, 1-Ahb-neamine, Butirosane L-ahba, CID3039340, 1-(L-gamma-Amino-alpha-hydroxybutyl)neamine, 1-N-((S)-4-Amino-2-hydroxybutyryl)neamine, LS-146963, 1-L(-)-gamma-Amino-alpha-hydroxybutyryl-neamine, L-N(sup 1)-(4-Amino-2-hydroxybutyryl)neomycin A, Z-1159-3, Neomycin A, N(sup 1)-(4-amino-2-hydroxybutyryl)-, (L)-, D-Streptamine, N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl)-, (S)-, D-Streptamine, N1-((2S)-4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl)-, D-Streptamine, N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl)-, (S)-

Molecular Formula: C16H33N5O8Molecular Weight: 423.461920 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: HBJPTJYMDQDYRR-UHFFFAOYSA-N

50474-68-5
BUTIROSIN (8 suppliers)
Compound Structure IUPAC Name: (2R)-4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 12772-35-9
Synonyms: Ambutyrosin, Butirosin, Butirosina, Butirosine, Butirosinum, Butirosin [INN], Butirosine [INN-French], Butirosinum [INN-Latin], Butirosina [INN-Spanish], CID72393, 2C21H41N5O12.2H2O, LS-47356

Molecular Formula: C21H41N5O12Molecular Weight: 555.576540 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: XEQLFNPSYWZPOW-NUOYRARPSA-N

12772-35-9
BUTIROSIN A (9 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 34291-02-6
Synonyms: butirosin A, Ambutyrosin A, Ambutyrosin B, Ambuyrosin A, Butirosin B, Butyrosin A, Butyrosin B, Ambutyrosin, B9525_SIGMA, CID2485, CHEBI:288634, MolPort-003-940-539, C21H41N5O12, Butirosin-?A from Bacillus vitellinus, LS-16557, LS-147025, D-Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, 34291-03-7, 4-Amino-N-[5-amino-4-(3-amino-6-aminomethyl-4,5-dihydroxy-tetrahydro-pyran-2-yloxy)-3-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yloxy)-2-hydroxy-cyclohexyl]-2-hydroxy-butyramide(Butirosin)

Molecular Formula: C21H41N5O12Molecular Weight: 555.576540 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: XEQLFNPSYWZPOW-UHFFFAOYSA-N

34291-02-6
BUTIROSIN A SULFATE (6 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid | CAS Registry Number: 51295-50-2
Synonyms: BUTIROSIN B SULFATE, Butyrosin B, sulfate (1:2), CID425621, NSC175397, NSC175398, LS-147024, Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-N(sup 1)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-, (S)-, sulfate (salt), 53448-69-4

Molecular Formula: C21H43N5O16SMolecular Weight: 653.655020 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: DCBQXUQGFKXMKS-UHFFFAOYSA-N

51295-50-2
BUTIROSIN B (6 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 34291-03-7
Synonyms: butirosin A, Ambutyrosin A, Ambutyrosin B, Ambuyrosin A, Butirosin B, Butyrosin A, Butyrosin B, Ambutyrosin, B9525_SIGMA, CID2485, CHEBI:288634, MolPort-003-940-539, C21H41N5O12, Butirosin-?A from Bacillus vitellinus, LS-16557, LS-147025, D-Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, 34291-02-6, 4-Amino-N-[5-amino-4-(3-amino-6-aminomethyl-4,5-dihydroxy-tetrahydro-pyran-2-yloxy)-3-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yloxy)-2-hydroxy-cyclohexyl]-2-hydroxy-butyramide(Butirosin)

Molecular Formula: C21H41N5O12Molecular Weight: 555.576540 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: XEQLFNPSYWZPOW-UHFFFAOYSA-N

34291-03-7
BUTIROSIN DISULFATE (10 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[(2R,3R)-5-amino-4-[(3S,4R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid | CAS Registry Number: 51022-98-1
Synonyms: butirosin A, Prestwick_59, Butirosin disulfate salt, HMS1570A21, CID6419880

Molecular Formula: C21H45N5O20S2Molecular Weight: 751.733500 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 24

InChIKey: JBEJXNWZBGTDKN-OJBGRLICSA-N

51022-98-1
BUTISERPAZIDE (3 suppliers)
Compound Structure Synonyms: Butiserpazide, Butabarbital mixture with hydrochlorothiazide and reserpine, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, mixt. with 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide and 5-ethyl-5-(1-methylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione monosodium salt

Molecular Formula: C50H63ClN7NaO16S2Molecular Weight: 1140.645290 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 21

InChIKey: XMIKRDLAAPRHSP-WEPBUOBISA-M

75847-62-0
BUTITAXEL (2 suppliers)170241-03-9
BUTIXIRATE (8 suppliers)
Compound Structure IUPAC Name: 4-phenylcyclohexan-1-amine; 2-(4-phenylphenyl)butanoic acid | CAS Registry Number: 19992-80-4
Synonyms: Butixirate, Flectar, Butixirato, Butixiratum, Butixiratum [INN-Latin], Butixirato [INN-Spanish], Butixirate (USAN/INN), Butixirate [USAN:INN], UNII-82CYO8A460, EINECS 243-454-7, CID29896, MG 5771, C16H16O2.C12H17N, Xenbucin trans-4-phenylcyclohexylamine salt, LS-44084, M.G. 5771, D03193, trans-4-Phenylcyclohexylamin 2-(4-biphenylyl)butyrat, 4-Biphenylacetic acid, alpha-ethyl-, compd. with 4-phenylcyclohexylamine (1:1), trans-, trans-alpha-Ethyl-4-biphenylacetic acid compd. with 4-phenylcyclohexylamine (1:1)

Molecular Formula: C28H33NO2Molecular Weight: 415.567120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWFFVBCJCQQAIV-UHFFFAOYSA-N

19992-80-4
BUTIXOCORT (8 suppliers)
Compound Structure IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-10,13-dimethyl-3-oxo-17-(2-sulfanylacetyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 120815-74-9
Synonyms: Butixocort, Butixocort [INN], CID189904

Molecular Formula: C25H36O5SMolecular Weight: 448.615340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOAKOHHSHOCDLI-TUFAYURCSA-N

120815-74-9
BUTIXOCORT 21-PROPIONATE (4 suppliers)
Compound Structure IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-10,13-dimethyl-3-oxo-17-(2-propanoylsulfanylacetyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 98449-05-9
Synonyms: Butixocort 21-propionate, CID126937, JO 1222, JO-1222, Pregn-4-ene-3,20-dione, 11-hydroxy-17-(1-oxobutoxy)-21-((1-oxopropyl)thio)-, (11beta)-

Molecular Formula: C28H40O6SMolecular Weight: 504.678600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CDKNUFNIFGPFSF-AYVLZSQQSA-N

98449-05-9
BUTIZIDE (10 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-(2-methylpropyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 2043-38-1
Synonyms: Butizide, Eunephran, Saltucin, BUTHIAZIDE, thiabutazide, Butizida, Butizidum, hydrochlorbuthiazide, Butizide (INN), Buthiazide (USAN), Buthiazide [USAN], Butizidum [INN-Latin], Butizida [INN-Spanish], isobutylhydrochlorothiazide, C11H16ClN3O4S2, EINECS 218-048-8, CID16274, SU 6187, S 3500, LS-173829

Molecular Formula: C11H16ClN3O4S2Molecular Weight: 353.845440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HGBFRHCDYZJRAO-UHFFFAOYSA-N

2043-38-1
BUTLERIN A (2 suppliers)164124-63-4
BUTLERIN E (2 suppliers)186543-04-4
BUTLERIN F (2 suppliers)186543-10-2
BUTOBENDINE (6 suppliers)
Compound Structure IUPAC Name: [(2S)-2-[methyl-[2-[methyl-[(2S)-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]amino]ethyl]amino]butyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 55769-65-8
Synonyms: Butobendine, Butobendine [INN], UNII-RP2J52327K, CID 41572, CID10031812

Molecular Formula: C32H48N2O10Molecular Weight: 620.730920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ZKSIPEYIAHUPNM-ZEQRLZLVSA-N

55769-65-8
BUTOBENDINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: methyl-[2-[methyl-[(2S)-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]azaniumyl]ethyl]-[(2S)-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]azanium dichloride | CAS Registry Number: 55769-64-7
Synonyms: Craviten, Butobendine HCl, Butobendine hydrochloride, Butobendine dihydrochloride, M 71, M-71, Benzoic acid, 3,4,5-trimethoxy-, 1,2-ethanediylbis(methylimino)(2-ethyl-2,1-ethanediyl) ester, dihydrochloride, (S-(R*,R*))-

Molecular Formula: C32H50Cl2N2O10Molecular Weight: 693.652800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NNSPSTCLUNWYSE-WLKYSPGFSA-N

55769-64-7
Butocarboxim (12 suppliers)
Compound Structure IUPAC Name: [(Z)-3-methylsulfanylbutan-2-ylideneamino] N-methylcarbamate | CAS Registry Number: 34681-10-2
Synonyms: Butocarboxime, Afiline, BUTOCARBOXIM, Drawin 755, Butocarboxim [German], Butocarboxim [BSI:ISO], Butocarboxime [ISO-French], HSDB 6580, CHEBI:38465, EINECS 252-139-3, CO 755, BRN 2087348, CID5368008, 3-(Methylthio)butanone O-methylcarbamoyloxime, LS-46842, 3-(Methylthio)-2-butanone O-(methylcarbamoyl)oxime, 3-(Methylthio)-2-butanone O-((methylamino)carbonyl)oxime, 2-Methylthio-O-(N-methylcarbamoyl)-butanonoxim-3, 2-Butanone, 3-(methylthio)-, O-(N-methylcarbamoyl)oxime, 2-Methylthio-O-(N-methylcarbamoyl)-butanonoxim-3 [German]

Molecular Formula: C7H14N2O2SMolecular Weight: 190.263260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFNPDDSJBGRXLW-UITAMQMPSA-N

34681-10-2
Butocarboxim sulfoxide (9 suppliers)
Compound Structure IUPAC Name: [(E)-3-methylsulfinylbutan-2-ylideneamino] N-methylcarbamate | CAS Registry Number: 34681-24-8
Synonyms: Butocarboximsulfoxide, Decanoic acid, octadecyl ester, 45719_RIEDEL, 45719_FLUKA, MolPort-003-933-520, EINECS 252-141-4, CID9576739, 3-(Methylsulfinyl)-2-butanone O-((methylamino)carbonyl)oxime, 3-(Methylsulphinyl)butan-2-one O-((methylamino)carbonyl)oxime, 2-Butanone, 3-(methylsulfinyl)-, O-((methylamino)carbonyl)oxime

Molecular Formula: C7H14N2O3SMolecular Weight: 206.262660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCTCYOQIGNPQJH-WEVVVXLNSA-N

34681-24-8
BUTOCINE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetate | CAS Registry Number: 22181-94-8
Synonyms: Butocin, Benin, Butocine, CCRIS 7603, EINECS 244-821-4, CHEBI:554209, CID89617, NSC172755, LS-188507, N-(delta-(6-Purinylthio)valeryl)glycine ethyl ester, Ethyl N-(1-oxo-5-(1H-purin-6-ylthio)pentyl)glycinate, N-[.delta.-(6-Purinylthio)valeryl]glycine ethyl ester, Glycine, N-(5-(purin-6-ylthio)valeryl)-, ethyl ester, Glycine, N-[5-(purin-6-ylthio)valeryl]-, ethyl ester, Glycine, N-(5-(purin-6-ylthio)valeryl)-, ethyl ester (8CI), Glycine, N-(1-oxo-5-(1H-purin-6-ylthio)pentyl)-, ethyl ester, Glycine, N-[1-oxo-5-(1H-purin-6-ylthio)pentyl]-, ethyl ester, Glycine, N-(1-oxo-5-(1H-purin-6-ylthio)pentyl)-, ethyl ester (9CI)

Molecular Formula: C14H19N5O3SMolecular Weight: 337.397360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOZRRIWDZQPGMN-UHFFFAOYSA-N

22181-94-8
Butoconazole (20 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfanylbutyl]imidazole | CAS Registry Number: 64872-76-0
Synonyms: Femstat, Butaconazole, Butoconazolum, Butoconazol, Gynofort, Gynazole-1, Gynofort (TN), Butoconazole (INN), Butoconazol [INN-Spanish], Butoconazolum [INN-Latin], BUTOCONAZOLE NITRATE, Prestwick0_000408, Prestwick1_000408, Prestwick2_000408, Prestwick3_000408, Butoconazole [INN:BAN], duplicate RN for parent cpd, BSPBio_000336, C19H17Cl3N2S, SPBio_002275

Molecular Formula: C19H17Cl3N2SMolecular Weight: 411.775680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWLMUYACZKCSHZ-UHFFFAOYSA-N

64872-76-0
Butoconazole Impurity 4 (1 supplier)1850278-18-0
Butoconazole Impurity 9 (1 supplier)98011-62-2
Butoconazole nitrate (44 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfanylbutyl]imidazole; nitric acid | CAS Registry Number: 64872-77-1
Synonyms: Femstat, Gynomyk, Exelgyn, Gynazole-1, Femstat One, BUTOCONAZOLE NITRATE, Femstat 3, Mycelex-3, Femstat (TN), Gynazole-1 (TN), duplicate RN for nitrate, Butoconazole nitrate [USAN], Butoconazole nitrate (USP), MLS002153798, C19H17Cl3N2S.HNO3, RS-35887, RS 35887, LS-78314, LS-78315, SMR001233176

Molecular Formula: C19H18Cl3N3O3SMolecular Weight: 474.788520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHPWRQIPPNZNML-UHFFFAOYSA-N

64872-77-1
Butocozole Impurity 6 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]oxirane | CAS Registry Number: 59363-17-6
Synonyms: CCRIS 1173, p-Chlorophenylbutylene oxide, (2-(4-Chlorophenyl)ethyl)oxirane, 2-[2-(4-chlorophenyl)ethyl]oxirane, Oxirane, 2-(2-(4-chlorophenyl)ethyl)-, AC1L3XYB, SCHEMBL8804583, AKOS023684310, HE039284, HE186065, LS-101033, OXIRANE 2-[2-(4-CHLOROPHENYL)ETHYL]-

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGQOGVGIYGXEDR-UHFFFAOYSA-N

59363-17-6
BUTOCROLOL (7 suppliers)
Compound Structure IUPAC Name: 9-[3-(tert-butylamino)-2-hydroxypropoxy]-4-hydroxy-7-methylfuro[3,2-g]chromen-5-one | CAS Registry Number: 55165-22-5
Synonyms: Butocrolol, Butocrolol [INN], UNII-F63SY70KV0, CID189906, P-18

Molecular Formula: C19H23NO6Molecular Weight: 361.389020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RRTGJSZJWLUVRE-UHFFFAOYSA-N

55165-22-5
BUTOCTAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-3-hydroxybutanamide | CAS Registry Number: 32838-26-9
Synonyms: Butoctamide, Butoctamida, Butoctamidum, UNII-6MDC25LQSR, Butoctamidum [INN-Latin], Butoctamida [INN-Spanish], CHEBI:554210, CID65780, N-(2-Ethylhexyl)-3-hydroxybutyramide

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTBQLHRVRKXSPX-UHFFFAOYSA-N

32838-26-9
BUTOCTAMIDE SUCCINATE (11 suppliers)
Compound Structure IUPAC Name: 4-[4-(2-ethylhexylamino)-4-oxobutan-2-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 32838-28-1
Synonyms: Listomin S, Listomin, butoctamide semisuccinate, Listomin S (TN), Butoctamide hydrogen succinate, Butoctamide hemisuccinate, M-2H, Butoctamide semisuccinate (JAN), C16H29NO5, CID2486, 32266-82-3 (calcium salt[2:1]), N-2-Ethylhexyl-beta-oxybutyramide semisuccinate, LS-147490, C12946, D01498, N-(2-Ethylhexyl)-3-hydroxybutyramide hydrogen succinate, Succinic acid, monoester with N-(2-ethylhexyl)-3-hydroxybutyramide, Butanedioic acid, mono(3-((2-ethylhexyl)amino)-1-methyl-3-oxopropyl) ester, Butanedioic acid, mono(3-((2-ethylhexyl)amino)-1-methyl-3-oxopropyl) ester (9CI)

Molecular Formula: C16H29NO5Molecular Weight: 315.405160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CQONVBIGUJWUFE-UHFFFAOYSA-N

32838-28-1
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