Barbaline,BARBALOIN B Suppliers & Manufacturers

CHEMICAL products beginning with : B

4751 to 4800 of 183835 results Page:

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PRODUCT NAME

CAS Registry Number

Barbaline (0 suppliers)

177857-25-9

BARBALOIN B (0 suppliers)

BARBALOIN-RELATED COMPOUND A (0 suppliers)

BARBALOIN-RELATED COMPOUND B (0 suppliers)

Barbaloin;1,8-Dihydroxy-10-(beta-D-glucopyranosyl)-3-(hydroxymethyl)-9-(10H)-anthracenone;10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthrancenone (1 supplier)

1414-73-2

Barbaralone (1 supplier)

Synonyms: WPTSINPTARWVSQ-UHFFFAOYSA-N, Tricyclo[3.3.1.0(2,8)]nona-3,6-dien-9-one, Tricyclo[3.3.1.02,8]nona-3,6-dien-9-one, AC1LBDNB, AGN-PC-0JSTVN, SCHEMBL13858107, CTK7H1616, AG-K-97724

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPTSINPTARWVSQ-UHFFFAOYSA-N

6006-24-2

Barbareavulgaris, ext. (1 supplier)

89957-83-5

Barbarin (4 suppliers)

IUPAC Name: 5-phenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 3433-15-6
Synonyms: 5-Phenyl-2-oxazolidinethione, Resedinine, 5-phenyl-oxazolidine-2-thione, AKOS006332042

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULDSUTWYOBXEBV-UHFFFAOYSA-N

3433-15-6

BARBARY WOLFBERRY EXTRACT POLYSACCHARIDES (0 suppliers)

Barbatin (4 suppliers)

IUPAC Name: (3-hydroxy-4-methoxycarbonyl-2,5-dimethylphenyl) 2-hydroxy-4-methoxy-3,6-dimethylbenzoate | CAS Registry Number: 5014-22-2
Synonyms: AGN-PC-002M47, CTK8I8995, (3-hydroxy-4-methoxycarbonyl-2,5-dimethylphenyl) 2-hydroxy-4-methoxy-3,6-dimethylbenzoate, 4-(2-Hydroxy-4-methoxy-3,6-dimethylbenzoyloxy)-2-hydroxy-3,6-dimethylbenzoic acid methyl ester

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.384480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YBBZWHIIYJKMKV-UHFFFAOYSA-N

5014-22-2

barbatolic acid (1 supplier)

IUPAC Name: 3-formyl-6-[(3-formyl-2,4-dihydroxy-6-methylbenzoyl)oxymethyl]-2,4-dihydroxybenzoic acid | CAS Registry Number: 529-50-0
Synonyms: Barbatolic acid

Molecular Formula:	C₁₈H₁₄O₁₀	Molecular Weight:	390.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: QAUIZXBSXBMGCF-UHFFFAOYSA-N

529-50-0

BARBATOLYSIN (1 supplier)

74967-92-3

Barbatusin (1 supplier)

IUPAC Name: [(2S,2'S,3R,4bS,8aR,9S,10S)-3-acetyloxy-10-hydroxy-2',4b,8,8-tetramethyl-1,4,7-trioxospiro[3,5,6,8a,9,10-hexahydrophenanthrene-2,1'-cyclopropane]-9-yl] acetate | CAS Registry Number: 41059-82-9
Synonyms: ZINC68601872, AKOS016034794

Molecular Formula:	C₂₄H₃₀O₈	Molecular Weight:	446.496 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FYXQEJOBAKCJST-IKWYWTGGSA-N

41059-82-9

BARBED FITTING FOR 1/8 ID TUBING FOR HVX, HVXD, HVXL (0 suppliers)

BARBED FTG FOR HV,HVD OR HVP (0 suppliers)

BARBED FTG FOR HVX,HVXD,HVXL (0 suppliers)

Barbed Shullcap Herb extract (0 suppliers)

BARBED SKULLCAP (SCUTELLARIA BARBATA) HERB RGBRM (0 suppliers)

BARBELL (0 suppliers)

Barberis Aristata Root (1 supplier)

BARBERRY (BERBERIS VULGARIS) ROOT BRM (0 suppliers)

BARBERRY EXTRACT (2 suppliers)

BARBERRY EXTRACT, 10ï¼š1 (0 suppliers)

BARBERRY ROOT (0 suppliers)

Barberry, Ext. (4 suppliers)

8054-40-8

Barberton Daisy extract (1 supplier)

barbexaclone (3 suppliers)

IUPAC Name: (2S)-1-cyclohexyl-N-methylpropan-2-amine; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4388-82-3
Synonyms: Barbexaclone, Maliasin, Barbexaclonum, Barbexaclon, Barbexaclona, chp-Phenobarbitalat, CHP phenobarbital, HP-phenobarbitalat, Maliasin (TN), Barbexaclone (INN), Barbexaclone [INN], Barbexaclonum [INN-Latin], Barbexaclona [INN-Spanish], HP-phenobarbitalat [German], Su 42, UNII-291GX1YB65, EINECS 224-504-7, phenobarbital propylhexedrine salt, CID71196, C12H12N2O3.C10H21N

Molecular Formula:	C₂₂H₃₃N₃O₃	Molecular Weight:	387.515720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MJCBWPMBFCUHBP-NPULLEENSA-N

4388-82-3

Barbigerone (4 suppliers)

IUPAC Name: 8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-f]chromen-4-one | CAS Registry Number: 75425-27-3
Synonyms: Barubigeron, AC1L4GTW, SureCN5094581, MolPort-001-741-683, LMPK12050076, 4H,8H-Benzo(1,2-b:3,4-b')dipyran-4-one, 8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)-, 8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-f]chromen-4-one, 2 inverted exclamation marka,4 inverted exclamation marka,5 inverted exclamation marka-trimethoxy-6 inverted exclamation marka,6 inverted exclamation marka-dimethylpyrano(2 inverted exclamation marka,3 inverted exclamation marka:7,8)isoflavone

Molecular Formula:	C₂₃H₂₂O₆	Molecular Weight:	394.417180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OBIUGMGQVQMVSK-UHFFFAOYSA-N

75425-27-3

BARBIGERONE-D3 (0 suppliers)

Barbinervic acid (5 suppliers)

IUPAC Name: (1R,2R,4aS,6aR,6aS,6bR,8aR,9S,10R,12aR,14bS)-1,10-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 64199-78-6
Synonyms: CHEMBL523209, UNII-8LE3S4VZXX, AC1L4XQZ, 8LE3S4VZXX, SCHEMBL6273342, MolPort-039-338-384, BDBM50253051, ZINC42891385, PL064864, Urs-12-en-28-oic acid, 3,19,23-trihydroxy-, (3alpha,4beta)-, (1R,2R,4aS,6aR,6aS,6bR,8aR,9S,10R,12aR,14bS)-1,10-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, (1R,2R,4AS,6AS,6BR,8AR,9S,10R,12AR,12BR,14BS)-1,10-DIHYDROXY-9-(HYDROXYMETHYL)-1,2,6A,6B,9,12A-HEXAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-4A-CARBOXYLIC ACID

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.709 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YLHQFGOOMKJFLP-JGLQYCRZSA-N

64199-78-6

BARBININE (2 suppliers)

Synonyms: Barbinine, Aconitan-14-one, 7,8-dihydroxy-20-ethyl-4-(((2-(3-methyl-2,5-dioxo-1-pyrrolidinyl)benzoyl)oxy)methyl)-1,6,16-trimethoxy-, (1-alpha,4(S),6-beta,16-beta)-, CHEBI:2992, C08662, (20-ethyl-7,8-dihydroxy-1alpha,6beta,16beta-trimethoxy-14-oxoaconitan-4-yl)methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate

Molecular Formula:	C₃₆H₄₆N₂O₁₀	Molecular Weight:	666.757840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: VBFGMIUWGBSAGV-UCFHPTPSSA-N

123497-99-4

BARBITAL (0 suppliers)

BARBITAL CONTROLLED SUBSTANCE, EP STANDARD (0 suppliers)

BARBITAL N-GLUCOSIDE (1 supplier)

IUPAC Name: 5,5-diethyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 106476-71-5
Synonyms: AGN-PC-001FYN, 5,5-diethyl-1-(beta-D-glucopyranosyl)pyrimidine-2,4,6(1H,3H,5H)-trione, 5,5-diethyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₄H₂₂N₂O₈	Molecular Weight:	346.333080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ALDUFTZQPLCBID-UHFFFAOYSA-N

106476-71-5

BARBITAL-D5 (ETHYL-D5), 98 ATOM % D (0 suppliers)

Barbital-D5 (Ethyl-D5),98 Atom % D (1 supplier)

IUPAC Name: 5-ethyl-5-(1,1,2,2,2-pentadeuterioethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1189694-78-7
Synonyms: Barbitone-d5, Barbital-d5, Veronal-d5, 5,5-Diethyl-d5-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	189.223289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTOAOBMCPZCFFF-WNWXXORZSA-N

1189694-78-7

Barbiturates (1 supplier)

BARBITURATES (HIGH RANGE) (0 suppliers)

BARBITURATES (MID RANGE) (0 suppliers)

Barbituric Acid (21 suppliers)

IUPAC Name: 1,3-diazinane-2,4,6-trione | CAS Registry Number: 67-52-7
Synonyms: Malonylurea, BARBITURIC ACID, Pyrimidinetrione, 6-Hydroxyuracil, Pyrimidinetriol, Barbitursaeure, Barbiturate, Malonylharnstoff, 2,4,6-Pyrimidinetriol, 2,4,6-Trihydroxypyrimidine, 2,4,6-Pyrimidinetrione, Hydrouracil, 6-hydroxy-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, Barbituric acid (VAN), 2,4,6-Trioxohexahydropyrimidine, pyrimidine-2,4,6(1H,3H,5H)-trione, Barbituric acid (VAN) (8CI), NSC 7889, 11709_FLUKA, CHEBI:16294

Molecular Formula:	C₄H₄N₂O₃	Molecular Weight:	128.086160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNYOPLTXPVRDBG-UHFFFAOYSA-N

67-52-7

BARBITURIC ACID, 1,3-DIETHYL-5,5-DIMETHYL- (1 supplier)

736156-92-6

BARBITURIC ACID, 5-(1-CYCLOPROPYLETHYL)-5-ETHYL- (1 supplier)

732283-78-2

Barbituric Acid, 5-(2-butenyl)-5-ethyl-2-thio-, Sodium Salt (1 supplier)

IUPAC Name: sodium;5-[(E)-but-2-enyl]-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 67050-00-4
Synonyms: NSC125459, NSC-125459, 4,5H)-Pyrimidinedione, 5-(2-butenyl)-5-ethyldihydro-2-thioxo-, monosodium salt

Molecular Formula:	C₁₀H₁₄N₂NaO₂S+	Molecular Weight:	249.285129 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZRPEZQPNXATNL-WGCWOXMQSA-N

67050-00-4

Barbituric Acid, 5-(2-butenyl)-5-propyl-, Sodium Salt (1 supplier)

IUPAC Name: sodium;5-[(E)-but-2-enyl]-2,6-dioxo-5-propylpyrimidin-4-olate | CAS Registry Number: 67050-14-0
Synonyms: 5-(2-Butenyl)-5-propyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione

Molecular Formula:	C₁₁H₁₅N₂NaO₃	Molecular Weight:	246.238169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIURNBGIIWZAKX-WGCWOXMQSA-M

67050-14-0

BARBITURIC ACID, 5-(2-ETHOXYETHYL)-5-ETHYL- (1 supplier)

736157-05-4

BARBITURIC ACID, 5-(2-HYDROXYPROPYL)-5-ISOPROPYL- (1 supplier)

IUPAC Name: 5-(2-hydroxypropyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 33841-17-7
Synonyms: BRN 0218533, 5-(2-Hydroxypropyl)-5-isopropylbarbituric acid, 5-Isopropyl-5-(beta-hydroxypropyl)barbituric acid, Kwas 5-izopropylo-5-(beta-hydroksy-propylo)-barbiturowy [Polish], AC1L1W3O, LS-24534, 4-25-00-00447 (Beilstein Handbook Reference), Kwas 5-izopropylo-5-(beta-hydroksy-propylo)-barbiturowy, 5-(2-hydroxypropyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione, 5-(2-hydroxypropyl)-5-(propan-2-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₀H₁₆N₂O₄	Molecular Weight:	228.245040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PKMMAWVSVCNKLQ-UHFFFAOYSA-N

33841-17-7

BARBITURIC ACID, 5-ETHYL-3-(METHOXYMETHYL)-1-METHYL-5-PHENYL- (2 suppliers)

IUPAC Name: 5-ethyl-1-(methoxymethyl)-3-methyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 42061-68-7
Synonyms: BRN 0760981, 3-(Methoxymethyl)-1-methylphenobarbital, 5-Ethyl-3-(methoxymethyl)-1-methyl-5-phenylbarbituric acid, AC1L213S, LS-24371, 5-ethyl-1-(methoxymethyl)-3-methyl-5-phenyl-1,3-diazinane-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-1-(methoxymethyl)-3-methyl-5-phenyl-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-1-(methoxymethyl)-3-methyl-5-phenyl- (9CI)

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEUUPESYFVKOLK-UHFFFAOYSA-N

42061-68-7

Barbituric Acid, 5-ethyl-5-(1-cyclohexen-1-yl)-2-thio-, Sodium Salt (2 suppliers)

IUPAC Name: sodium;5-(cyclohexen-1-yl)-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 69353-39-5
Synonyms: NSC125775, NSC-125775, 4,5H)-Pyrimidinedione, 5-(1-cyclohexen-1-yl)-5-ethyldihydro-2-thioxo-, monosodium salt

Molecular Formula:	C₁₂H₁₆N₂NaO₂S+	Molecular Weight:	275.322409 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLCXJPUARXCFKD-UHFFFAOYSA-N

69353-39-5

BARBITURIC ACID, 5-ETHYL-5-ISOPENTYL-1,3-DIMETHYL- (1 supplier)

IUPAC Name: 3-prop-2-enylsulfanylthiophene | CAS Registry Number: 33952-64-6
Synonyms: 3-(prop-2-en-1-ylsulfanyl)thiophene, NSC31667, AC1L5PP2, AC1Q7E0S, SureCN1629110, 3-prop-2-enylsulfanylthiophene, CTK4H1513, AR-1E7965, NSC-31667, AG-K-80848

Molecular Formula:	C₇H₈S₂	Molecular Weight:	156.268420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLVALQFTBLVDON-UHFFFAOYSA-N

33952-64-6

Barbituric acid, 5-ethyl-5-phenyl-, compd. with ajmaline (0 suppliers)

IUPAC Name: (12R,13R,14S,16S)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol;5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 21290-16-4
Synonyms: Ajmaline ethylphenylbarbiturate, Ajmaline phenylethylbarbiturate, Ajmaline, compound with 5-ethyl-5-phenylbarbituric acid, DTXSID90943795, EINECS 244-316-9, 5-Ethyl-4,6-dihydroxy-5-phenylpyrimidin-2(5H)-one--ajmalan-17,21-diol (1/1), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-, compd. with (17R,21alpha)-ajmalan-17,21-diol, Ajmalan-17,21-diol, (17R,21alpha)-, compd. with 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₃₂H₃₈N₄O₅	Molecular Weight:	558.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ADRLAPQLTWAKBF-IELKEXMGSA-N

21290-16-4

4751 to 4800 of 183835 results Page:

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