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CHEMICAL products beginning with : B
147301 to 147350 of 161805 results  Page: << Previous 50 Results 2940 2941 2942 2943 2944 2945 2946 [2947] 2948 2949 2950 2951 2952 2953 2954 2955 2956 2957 2958 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bunazosin HCl (14 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-1,4-diazepan-1-yl]butan-1-one hydrochloride | CAS Registry Number: 52712-76-2
Synonyms: Detantol, Andante, bunazosin hydrochloride, DDQ (pharmaceutical), Detantol (TN), Bunazocine hydrochloride, C19H27N5O3.HCl, UNII-18V54TZ7U6, Bunazosin hydrochloride (JP15), 80755-51-7 (Parent), CID115305, E-643, E643, LS-60196, D01887, E-1015, 4-Amino-2-(4-butanoylhexahydro-1H-1,4-diazepin-1-yl)-6,7-dimethoxyquinazoline hydrochloride, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(1-oxobutyl)hexahydro-1H-1,4-diazepine monohydrochloride, 1H-1,4-Diazepine, hexahydro-1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(1-oxobutyl)-, monohydrochloride, DDQ

Molecular Formula: C19H28ClN5O3Molecular Weight: 409.910320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NBGBEUITCPENLJ-UHFFFAOYSA-N

52712-76-2
BUNGAROTOXIN (4 suppliers)37209-28-2
BUNGARUS COERULENS,EXT (1 supplier)92456-71-8
Bungeidiol (0 suppliers)83324-73-6
BUNGEISIDE A (5 suppliers)
Compound Structure IUPAC Name: 1-[5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone | CAS Registry Number: 149475-52-5
Synonyms: Bungeiside A, Bungeiside-A, 2-O-Glucosyl-5-hydroxyacetophenone, CID127685, Ethanone, 1-(2-(beta-D-glucopyranosyloxy)-5-hydroxyphenyl)-

Molecular Formula: C14H18O8Molecular Weight: 314.287920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GXBCTYRBTGLIQW-RKQHYHRCSA-N

149475-52-5
BUNGEISIDE B (6 suppliers)
Compound Structure IUPAC Name: 1-[4-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone | CAS Registry Number: 149561-88-6
Synonyms: Bungeiside B, Bungeiside-B, 2-O-Glucosyl-4-hydroxyacetophenone, CID127689, 1-(2-(beta-D-Glucopyranosyloxy)-4-hydroxyphenyl)ethanone, Ethanone, 1-(2-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl)-

Molecular Formula: C14H18O8Molecular Weight: 314.287920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UEIZKRYEGCOJBJ-RKQHYHRCSA-N

149561-88-6
BUNGEISIDE C (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]ethanone | CAS Registry Number: 149475-53-6
Synonyms: Bungeiside C, Bungeiside-C, 4-O-Priverosyl acetophenone, CID127686, Ethanone, 1-(4-((6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy)phenyl)-

Molecular Formula: C19H26O11Molecular Weight: 430.403140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: YQOKGDRMWQLQNR-BMVMOQKNSA-N

149475-53-6
BUNGEISIDE D (5 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]ethanone | CAS Registry Number: 149475-54-7
Synonyms: Bungeiside D, Bungeiside-D, 4-O-Priverosyl-2-hydroxyacetophenone, CID127687, Ethanone, 1-(2-hydroxy-4-((6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy)phenyl)-

Molecular Formula: C19H26O12Molecular Weight: 446.402540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: YKOIOWJTRVFMHP-BMVMOQKNSA-N

149475-54-7
BUNIODYL SODIUM (5 suppliers)
Compound Structure IUPAC Name: sodium (2E)-2-[[3-(butanoylamino)-2,4,6-triiodophenyl]methylidene]butanoate | CAS Registry Number: 1923-76-8
Synonyms: Orabilix, Bunaiod, Bili-oral, Bunamiodyl sodium, UNII-NTI7T2IEIE, 1233-53-0 (Parent), CID6433306, LS-54043, Sodium 3-butyramido-alpha-ethyl-2,4,6-triiodocinnamate, 3-Butyramido-alpha-ethyl-2,4,6-triiodocinnamic acid sodium salt, 2-(3-Butyramido-2,4,6-triiodophenylmethylene)butyric acid soidum salt, 3-(Butyrylamino)-alpha-ethyl-2,4,6-triiodocinnamic acid sodium salt, 3-(3-Butyrylamino-2,4,6-triiodophenyl)-2-ethylacrylic acid sodium salt, alpha-(2,4,6-Triiodo-3-butyrylaminobenzylidene)butyric acid sodium salt, alpha-Ethyl-beta-(2,4,6-triiodo-3-butyramidophenyl)acrylic acid sodium salt, Cinnamic acid, 3-butyramido-alpha-ethyl-2,4,6-triiodo-, monosodium salt, alpha-Aethyl-beta-(2,4,6-trijod-3-(n)-butyrylaminophenyl)acrylsaeure natrium salz [German], Butanoic acid, 2-((2,4,6-triiodo-3-((1-oxobutyl)amino)phenyl)methylene)-, monosodium salt, 2-(3-Butyramido-3,4,6-triiodophenylmethylene)butyric acid sodium salt, alpha-Aethyl-beta-(2,4,6-trijod-3-(n)-butyrylaminophenyl)acrylsaeure natrium salz

Molecular Formula: C15H15I3NNaO3Molecular Weight: 660.987680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNUQEHHAXSHUMD-WVLIHFOGSA-M

1923-76-8
Bunitrolol (10 suppliers)
Compound Structure IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]benzonitrile | CAS Registry Number: 34915-68-9
Synonyms: Bunitrololum, Bunitrolol [INN], Bunitrololum [INN-Latin], Koe 1366, Koe-1366, UNII-F2613LO055, CID2473, CHEBI:200738, C14H20N2O2, KO-1366, BRN 2374567, 2-Nitrilo-N-tert-butylphenoxypropanolamine, LS-38649, 2-Propanol, 3-(tert-butylamino)-1-(m-cyanophenoxy)-, o-(3-(tert-Butylamino)-2-hydroxypropoxy)benzonitrile, (RS)-2-(3-(tert-Butylamino)-2-hydroxypropoxy)benzonitril, 2-(3-tert-Butylamino-2-hydroxy-propoxy)-benzonitrile, BENZONITRILE, o-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-, 2-({3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}oxy)benzonitrile, 2-(3-tert-Butylamino-2-hydroxy-propoxy)-benzonitrile(Bunitrolol)

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCVQSRCYSKKPBA-UHFFFAOYSA-N

34915-68-9
Bunitrolol HCl (4 suppliers)
Compound Structure IUPAC Name: tert-butyl-[3-(2-cyanophenoxy)-2-hydroxypropyl]azanium chloride | CAS Registry Number: 23093-74-5
Synonyms: Betrilol, Stresson, bunitrolol hydrochloride, C14H20N2O2.HCl, EINECS 245-427-5, CID31641, KO 1366, LS-38650, 1-t-Butylamino-3-(2-nitrilophenoxy)-2-propanol hydrochloride, 2-(3-tert-Butylamino-2-hydroxypropoxy)benzonitrile hydrochloride, o-(3-tert-Butylamino-2-hydroxypropoxy)benzonitrile hydrochloride, o-(2-Hydroxy-3-(tert-butylamino)propoxy)benzonitrile hydrochloride, Benzonitrile, 2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, hydrochloride, BENZONITRILE, o-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-, MONOHYDROCHLORIDE

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJPWESHPIMRNNM-UHFFFAOYSA-N

23093-74-5
bunitrolol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]benzonitrile;hydrochloride | CAS Registry Number: 57371-64-9
Synonyms: bunitrololhydrochloride, SCHEMBL142696, UNII-A42VUS2X73 component RJPWESHPIMRNNM-YDALLXLXSA-N

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RJPWESHPIMRNNM-YDALLXLXSA-N

57371-64-9
BUNKANKASAPONIN A (1 supplier)97380-28-4
Bunolol (9 suppliers)
Compound Structure IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 27591-01-1
Synonyms: Bunololo, Bunololum, Bunololo [DCIT], Bunolol [INN], LEVOBUNOLOL, Bunololum [INN-Latin], (+/-)-Bunolol, C17H25NO3, CID3914, CHEBI:200968, BRN 1887243, W-6412A, LS-95038, C04883, L000824, 3,4-Dihydro-5-(3-(tert-butylamino)-2-hydroxy)propoxy-1(2H)-naphthalenone, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-5-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-, 5-(3-tert-Butylamino-2-hydroxy-propoxy)-3,4-dihydro-2H-naphthalen-1-one, 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydronaphthalen-1(2H)-one, (+/-)-5-[(tert-Butylamino)-2'-hydroxypropoxy]-3,4-dihydro-1(2H)-naphthalenone

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXHBTMCLRNMKHZ-UHFFFAOYSA-N

27591-01-1
BUNOLOL HCL (8 suppliers)
Compound Structure IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one hydrochloride | CAS Registry Number: 31969-05-8
Synonyms: Bunolol hydrochloride, Gotensin, Vistagan, Betagan, Mirol, BetaSite, Bunolol HCl, levobunolol hydrochloride, CCRIS 1062, C17H25NO3.HCl, Bunolol hydrochloride (USAN), Bunolol hydrochloride [USAN], MolPort-003-666-815, CID68657, AGN-101291-A-L, AG-901, AC-1117, W 6412A, W-7000A, LS-174362

Molecular Formula: C17H26ClNO3Molecular Weight: 327.846240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DNTDOBSIBZKFCP-UHFFFAOYSA-N

31969-05-8
Buntane-2-Boronic Acid (24 suppliers)
Compound Structure IUPAC Name: butan-2-ylboronic acid | CAS Registry Number: 88496-88-2
Synonyms: 2-Butylboronic acid, Buntane-2-boronic acid, sec-butylboronic acid, butan-2-ylboronic acid, Boronic acid, B-butyl-, n-Buntane-2-boronic acid, AGN-PC-00PPBD, 2-BUTANEBORONIC ACID, BUTANE-2-BORONIC ACID, N-BUTANE-2-BORONIC ACID, CTK6C6929, (BUTAN-2-YL)BORONIC ACID, Boronic acid, (1-methylpropyl)-, MolPort-001-770-807, ANW-39034, OR9318, AKOS015841873, AB25482, AG-A-38754, LS11154

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MACOIFNUPFKZEI-UHFFFAOYSA-N

88496-88-2
BUNTANSIN B (1 supplier)
Compound Structure IUPAC Name: 6-(1-hydroxy-3-oxobutyl)-7-methoxychromen-2-one | CAS Registry Number: 156250-65-6
Synonyms: Buntansin B

Molecular Formula: C14H14O5Molecular Weight: 262.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKTQFLXJWYKGDA-UHFFFAOYSA-N

156250-65-6
Buparavaquone (3 suppliers)88426-32-9
Buparvaquone (37 suppliers)
Compound Structure IUPAC Name: 3-[(4-tert-butylcyclohexyl)methyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 88426-33-9
Synonyms: Butalex, Buparvaquonum [Latin], Buparvacuona [Spanish], Buparvaquone [BAN:INN], BW 720C, BW-720C, C21H26O3, BRN 5566006, LS-94608, TL8005728, 2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthochinon, 2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthoquinone, 2-((4-(1,1-Dimethylethyl)cyclohexyl)methyl)-3-hydroxy-1,4-naphthalenedione, (RS,RS,RS,RS)-2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-((4-(1,1-dimethylethyl)cyclohexyl)methyl)-3-hydroxy-

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEGDTWQGGLJCTL-UHFFFAOYSA-N

88426-33-9
Buphanisine (3 suppliers)
Compound Structure Synonyms: Buphanisin, AC1L7MYH, BUPHANISIN B678018K241, NSC358662, Crinan,2-didehydro-3.alpha.-methoxy-, NSC-358662, Crinan,2-didehydro-3-methoxy-, (3.alpha.)-

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HATSAIPBKRRCME-RIJFORKLSA-N

468-22-4
Buphanitine (2 suppliers)
Compound Structure Synonyms: Hemanthine, Nerbowdin, UNII-XSJ47I6XY2, NSC-358673, Nerbowdine, Buphanitine [MI], AC1L7MYN, XSJ47I6XY2, SCHEMBL674117, Crinan-1.alpha., 7-methoxy-, 7-Methoxycrinan-1alpha,3alpha-diol, NERBORUDIN B678018K242, NSC358673, 7-Methoxycrinan-1.alpha.,3.alpha.-diol, Crinan-1, 7-methoxy-, (1.alpha.,3.alpha.)-, Crinan-1, 9-methoxy-, (1.alpha.,3.alpha.)-, 1H,6H-5,11b-Ethano(1,3)dioxolo(4,5-j)phenanthridine-1,3-diol, 2,3,4,4a-tetrahydro-7-methoxy-, (1R,3R,4aR,5S,11bS)-, 1H,6H-5,11b-Ethano(1,3)dioxolo(4,5-j)phenanthridine-1,3-diol, 2,3,4,4a-tetrahydro-7-methoxy-, (1R-(1alpha,3alpha,4aalpha,5beta,11bbeta))-

Molecular Formula: C17H21NO5Molecular Weight: 319.352340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KCNHESDRNJNLEV-PGCOIXJOSA-N

4673-18-1
Buphedrone (2 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-1-phenylbutan-1-one | CAS Registry Number: 408332-79-6
Synonyms: MABP, alpha-Methylamino-butyrophenone, 2-(Methylamino)-1-phenylbutan-1-one, AKOS015950992, AB1006810

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDPMGIMJSRUULN-UHFFFAOYSA-N

408332-79-6
Buphedrone HCl (0 suppliers)
Buphedrone-d3 Hydrochloride (1 supplier)1346601-80-6
BUPHTHALMUM SALICIFOLIUM,EXT (2 suppliers)89958-11-2
BUPICOMIDE (9 suppliers)
Compound Structure IUPAC Name: 5-butylpyridine-2-carboxamide | CAS Registry Number: 22632-06-0
Synonyms: Bupicomida, Bupicomidum, 5-Butylpicolinamide, 5-n-Butylpicolinamide, Picolinamide, 5-butyl-, Bupicomide (USAN/INN), Bupicomidum [INN-Latin], Sch 10595, Bupicomida [INN-Spanish], 5-Butyl-2-pyridinecaroxamide, 2-Pyridinecarboxamide, 5-butyl-, 5-Butyl-2-pyridinecarboxamide, Sch-10595, Picolinamide, 5-butyl- (8CI), NSC329138, AIDS129113, AIDS-129113, CID31447, EINECS 245-143-1, NSC 329138

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKSPIPWLHGKJQO-UHFFFAOYSA-N

22632-06-0
Bupirimate (20 suppliers)
Compound Structure IUPAC Name: [5-butyl-2-(ethylamino)-6-methylpyrimidin-4-yl] N,N-dimethylsulfamate | CAS Registry Number: 41483-43-6
Synonyms: Nimrod, Nimrod T, Bupirimate [ANSI:BSI:ISO], 45360_RIEDEL, PP588, EINECS 255-391-2, Nanogen Index Code BPT (1-011), MolPort-003-933-333, CID38884, BRN 0758056, LS-147676, 2-Aethylamino-5-butyl-4-yl-dimethylsulfamat, 2-Aethylamino-5-butyl-4-yl-dimethylsulfamat [German], C071704, 5-Butyl-2-ethylamino-6-methylpyrimidin-4-yldimethylsulphamate, 5-Butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl dimethylsulfamate, 5-Butyl-2-ethylamino-6-methylpyrimidin-4-yl dimethylsulphamate, Sulfamic acid, dimethyl-, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester, 2-aminoethyl-5-butyl-4(N)-methylsulfonate-6-methylpyrimidine, 5-Butyl-2-ethylamino-6-methylpyrimidin-4-yl dimethylsulfamate

Molecular Formula: C13H24N4O3SMolecular Weight: 316.419660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DSKJPMWIHSOYEA-UHFFFAOYSA-N

41483-43-6
Bupirimate PESTANAL (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-hexyloxirane | CAS Registry Number: 77495-66-0
Synonyms: (R)-(+)-1,2-Epoxyoctane, (R)-(+)-2-Hexyloxirane, (R)-(+)-1-Octene oxide, (2R)-2-hexyloxirane, (R)-1,2-epoxyoctane, AC1LUY1G, Oxirane, 2-hexyl-,(2R)-, 477109_ALDRICH, CTK5E4548, ZINC01866968, AKOS015913668, AG-H-10162, KB-02704, FT-0690325, I14-45823

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWSNNWLBMSXQR-MRVPVSSYSA-N

77495-66-0
Bupivacaine (21 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 38396-39-3
Synonyms: bupivacaine, DL-Bupivacaine, Bloqueina, Anekain, cBupivacaine, Sensorcaine, Marcaine, Bucaine, (+-)-Bupivacaine, Bupivacaine HCL, Bucaine (TN), Bupivacaine (INN), Bupivacaine Carbonate, Bupivacainum [INN-Latin], Bupivacaine HCL KIT, Bupivacaina [INN-Spanish], D,L-BUPIVACAINE, Spectrum_001524, Bupivacaine [INN:BAN], Prestwick0_000305

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEBVLXFERQHONN-UHFFFAOYSA-N

38396-39-3
Bupivacaine and Prilocaine Gel 1% + 2.5% (0 suppliers)
Bupivacaine Base & HCL (18 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 2180-92-9
Synonyms: bupivacaine, DL-Bupivacaine, Bloqueina, Marcaine, Anekain, Levobupivacaine, Bupivacaina, Bupivacainum, cBupivacaine, Sensorcaine, Bucaine, (+-)-Bupivacaine, Bupivacaine HCL, Bucaine (TN), Bupivacaine (INN), Bupivacaine Carbonate, Bupivacainum [INN-Latin], Bupivacaine HCL KIT, Bupivacaina [INN-Spanish], Spectrum_001524

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEBVLXFERQHONN-UHFFFAOYSA-N

2180-92-9
Bupivacaine EP Impurity C (3 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-3,4-dihydro-2H-azepin-7-one | CAS Registry Number: 1797894-80-4
Synonyms: UNII-G5C316B1SB, G5C316B1SB, 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one

Molecular Formula: C14H17NOMolecular Weight: 215.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOZRUAQMNSSBSM-UHFFFAOYSA-N

1797894-80-4
Bupivacaine HCl (42 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride | CAS Registry Number: 14252-80-3
Synonyms: Carbostesin, Sensorcaine, Marcaine, Bupivacaine hydrochloride, Marcain, Marcaine Spinal, Prestwick_894, LAC-43, (+-)-Bupivacaine hydrochloride, Bupicacain hydrochlorid-1-wasser, MLS002154259, B5274_SIGMA, SPECTRUM1503818, LAC 43, Bupivacaine hydrochloride [JAN], EINECS 241-917-8, Bupivacaine hydrochloride [USAN], DRG-0278, Bupivacaine hydrochloride monohydrate, SBB001337

Molecular Formula: C18H29ClN2OMolecular Weight: 324.888660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIEYLFHKZGLBNX-UHFFFAOYSA-N

14252-80-3
Bupivacaine HCl. In Dextrose Injection 0.50% (0 suppliers)
Bupivacaine HCl. In Dextrose Injection USP 5 mg.+80 mg./ml. (0 suppliers)
Bupivacaine Hydrochloride (32 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride | CAS Registry Number: 18010-40-7
Synonyms: Carbostesin, Sensorcaine, Marcaine, Bupivacaine hydrochloride, Marcain, Marcaine Spinal, Prestwick_894, LAC-43, (+-)-Bupivacaine hydrochloride, Bupicacain hydrochlorid-1-wasser, MLS002154259, B5274_SIGMA, SPECTRUM1503818, LAC 43, Bupivacaine hydrochloride [JAN], EINECS 241-917-8, Bupivacaine hydrochloride [USAN], DRG-0278, Bupivacaine hydrochloride monohydrate, SBB001337

Molecular Formula: C18H29ClN2OMolecular Weight: 324.888660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIEYLFHKZGLBNX-UHFFFAOYSA-N

18010-40-7
Bupivacaine Hydrochloride, Monohydrate, (6 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrate;hydrochloride | CAS Registry Number: 73360-54-0
Synonyms: UNII-7TQO7W3VT8, 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrate hydrochloride, LAC-43, Win 11,318, WIN-11318, Marcaine (TN), Bupivacaine HCl H2-O, 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, monohydrochloride, monohydrate, SureCN25437, AC1NR01D, Bupivacaine hydrochloride [EP], Bupivacaine hydrochloride (USP), Bupivacaine hydrochloride monhydrate, AKOS015962009, AC-2095, Bupivacaine hydrochloride hydrate (JP16), Bupivacaine hydrochloride [USAN:USP:JAN], D01450, A807923, (+/-)-1-Butyl-2',6'-pipecoloxylidide monohydrochloride, monohydrate

Molecular Formula: C18H31ClN2O2Molecular Weight: 342.903940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HUCIWBPMHXGLFM-UHFFFAOYSA-N

73360-54-0
Bupivacaine Impurity (1 supplier)2125994-25-2
Bupivacaine IMpurity A (1 supplier)205993-83-5
Bupivacaine in Dextrose (0 suppliers)
Bupivacaine N-Oxide (1 supplier)1346597-81-6
Bupivacaine N-Oxide Hydrochloride Salt (1 supplier)
Compound Structure IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)-1-oxidopiperidin-1-ium-2-carboxamide;hydrochloride | CAS Registry Number: 1796927-05-3
Synonyms: A1-03017

Molecular Formula: C18H29ClN2O2Molecular Weight: 340.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZVSYTYTKCADQQ-UHFFFAOYSA-N

1796927-05-3
Bupivacaine-(butyl-1-13C) (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 1217442-06-2

Molecular Formula: C18H28N2OMolecular Weight: 289.420375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEBVLXFERQHONN-FZZVNHHHSA-N

1217442-06-2
BUPIVACAINE-D9 (4 suppliers)47668-57-0
Bupivacaine-d9 Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1286973-34-9
Synonyms: Carbostesin-d9, Sensorcaine-d9, Marcaine-d9, LAC-43-d9, AH-2250-d9, 1-(Butyl-d9)-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide Hydrochloride, dl-1-n-(Butyl-d9)piperidine-2-carboxylic Acid 2,6-Dimethylanilide Hydrochloride

Molecular Formula: C18H29ClN2OMolecular Weight: 333.944116 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIEYLFHKZGLBNX-WXBJMGRKSA-N

1286973-34-9
Bupivacaine-d9 N-Oxide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)-1-oxidopiperidin-1-ium-2-carboxamide | CAS Registry Number: 1346598-03-5

Molecular Formula: C18H28N2O2Molecular Weight: 313.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZMRWWGDLLHXQD-JOJYFGIVSA-N

1346598-03-5
BUPLEROL (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-[(3,4-dimethoxyphenyl)methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 119030-66-9
Synonyms: Isoarctigenin, Buplerol, (-)-isoarctigenin

Molecular Formula: C21H24O6Molecular Weight: 372.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NWFYESYCEQICQP-JKSUJKDBSA-N

119030-66-9
BUPLEURAN 2IIC (3 suppliers)138726-08-6
BUPLEUROGENIN B (1 supplier)75027-36-0
BUPLEUROSIDE I (1 supplier)197705-35-4
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