Baptigenin,Baquiloprim Suppliers & Manufacturers

CHEMICAL products beginning with : B

3951 to 4000 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Baptigenin (0 suppliers)

IUPAC Name: 7-hydroxy-3-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 5908-63-4
Synonyms: Baptigenin [MI], Tetrahydroxyisoflavone, UNII-NR2UM1NX6N, LMPK12050062, AKOS005166874, 7-Hydroxy-3-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(3,4,5-trihydroxyphenyl)-

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YFVNYAXYZNDLIY-UHFFFAOYSA-N

5908-63-4

Baquiloprim (13 suppliers)

IUPAC Name: 5-[[8-(ethylamino)-7-methylquinolin-5-yl]methyl]pyrimidine-2,4-diamine | CAS Registry Number: 102280-35-3
Synonyms: Baquiloprimum, Baquiloprima, Baquiloprime, Baquiloprime [French], Baquiloprimum [Latin], Baquiloprima [Spanish], Baquiloprim [BAN:INN], UNII-3DE766VIG6, MolPort-003-986-177, C17H20N6, CID72121, ZINC13232807, LS-171810, TL8000118, 1380U, 5-((2,4-Diamino-5-pyrimidinyl)methyl)-8-(dimethylamino)-7-methylquinoline, 2,4-diamino-5-(8-dimethylamino-7-methyl-5-quinolylmethyl)pyrimidine

Molecular Formula:	C₁₇H₂₀N₆	Molecular Weight:	308.380900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GBMNYEUJXTUAKB-UHFFFAOYSA-N

102280-35-3

Baquiloprim-2,4-dione (1 supplier)

83028-30-2

Baquiloprim-d6 (7 suppliers)

IUPAC Name: 5-[[8-[bis(trideuteriomethyl)amino]-7-methylquinolin-5-yl]methyl]pyrimidine-2,4-diamine | CAS Registry Number: 1228182-50-0
Synonyms: 5-{[8-(Dimethylamino-d6)-7-methyl-5-quinolinyl]methyl}-2,4-pyrimidinediamine

Molecular Formula:	C₁₇H₂₀N₆	Molecular Weight:	314.417871 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AIOWJIMWVFWROP-XERRXZQWSA-N

1228182-50-0

BAR 501 (5 suppliers)

IUPAC Name: (5S,8S,9R,10S,13R,14S,17R)-6-ethyl-17-(5-hydroxypentan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 1632118-69-4
Synonyms: BAR 501 impurity, 1632118-70-7

Molecular Formula:	C₂₆H₄₆O₃	Molecular Weight:	406.651 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DQBAHTQWQZRMFH-XUZNTEOSSA-N

1632118-69-4

BAR 501 impurity (4 suppliers)

Molecular Formula:	C₂₆H₄₆O₃	Molecular Weight:	406.651 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DQBAHTQWQZRMFH-XUZNTEOSSA-N

1632118-70-7

BAR 502 (4 suppliers)

IUPAC Name: (5S,8S,9R,10S,13R,14S,17R)-6-ethyl-17-(4-hydroxybutan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 1612191-86-2

Molecular Formula:	C₂₅H₄₄O₃	Molecular Weight:	392.624 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HYCMOIGNYNCMRH-BNVZFTBUSA-N

1612191-86-2

BAR505 (1 supplier)

1612191-83-9

BARA PROTEIN (1 supplier)

IUPAC Name: N-[2-[4-[(2S)-4-methylsulfonylmorpholin-2-yl]-1,3-thiazol-2-yl]-4-morpholin-4-ylphenyl]-1H-imidazole-2-carboxamide | CAS Registry Number: 146835-03-2
Synonyms: WWTNLDQWEKRXNB-IBGZPJMESA-N, 7AE, N-[2-{4-[(2s)-4-(Methylsulfonyl)morpholin-2-Yl]-1,3-Thiazol-2-Yl}-4-(Morpholin-4-Yl)phenyl]-1h-Imidazole-2-Carboxamide

Molecular Formula:	C₂₂H₂₆N₆O₅S₂	Molecular Weight:	518.607 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WWTNLDQWEKRXNB-IBGZPJMESA-N

146835-03-2

BARAKOL (3 suppliers)

Synonyms: Barakol, 2,5-Dimethyl-3aH-pyrano(2,3,4-de)-1-benzopyran-3a,8-diol, 3aH-Pyrano(2,3,4-de)-1-benzopyran-3a,8-diol, 2,5-dimethyl-, AC1MIVLO, CHEMBL2164954, LS-184220

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVPNMZHEDIKUFK-UHFFFAOYSA-N

24506-68-1

Baranol (31 suppliers)

IUPAC Name: (3S)-3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 7540-51-4
Synonyms: Citronellol, Rhodinol, Cephrol, Rodinol, Elenol, (-)-Citronellol, beta-Rhodinol, l-Citronellol, DL-Citronellol, (3S)-citronellol, Citronellol (natural), (S)-(-)-citronellol, CHEBI:88, FEMA No. 2309, 2,6-Dimethyl-2-octen-8-ol, CCRIS 7452, W509205_ALDRICH, 6-Octen-1-ol, 3,7-dimethyl-, 303488_ALDRICH, NSC 8779

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMVPMAAFGQKVCJ-JTQLQIEISA-N

7540-51-4

Barate(1-),[carbonato(2-)-O](dinonyl-1-naphthalenesulfonato-O)-, hydrogen (9CI) (0 suppliers)

85665-49-2

Barbacarpan (4 suppliers)

Molecular Formula:	C₂₀H₁₈O₄	Molecular Weight:	322.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVIZRSMIUOYJNY-QMBUQHDCSA-N

213912-46-0

Barbadin (3 suppliers)

IUPAC Name: 3-amino-5-(4-benzylphenyl)thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 356568-70-2
Synonyms: 3-amino-5-(4-benzylphenyl)thieno[2,3-d]pyrimidin-4(3H)-one, Oprea1_114019, ZINC137208, AKOS001031268, MCULE-1938783339, HY-119706, CS-0077838, ST50050554, Z56800600, F0745-0322, 3-amino-5-(4-benzylphenyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one, 3-amino-5-[4-benzylphenyl]-3-hydrothiopheno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₉H₁₅N₃OS	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCBXPCSXEQQADU-UHFFFAOYSA-N

356568-70-2

Barbaline (0 suppliers)

177857-25-9

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

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 Shullcap Herb extract (0 suppliers)

Barberis Aristata Root (1 supplier)

BARBERRY EXTRACT (1 supplier)

Barberry, Ext. (5 suppliers)

8054-40-8

Barberton Daisy extract (1 supplier)

barbexaclone (4 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

BARBINERVIC ACID (4 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: Barbinervic acid, 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 (3 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 N-GLUCOSIDE (2 suppliers)

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 (2 suppliers)

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 (2 suppliers)

Barbituric Acid (27 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 (2 suppliers)

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 (2 suppliers)

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 (3 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- (2 suppliers)

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

Barbituric Acid, 5-methyl-5-(1-methylbutyl)- (3 suppliers)

IUPAC Name: 5-methyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 52944-65-7
Synonyms: NSC27276, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-methyl-5-(1-methylbutyl)- (9CI), AGN-PC-0JKRL6, AC1L242P, CTK8J0349, NSC-27276, 5-methyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione, 2,6(1H,3H,5H)-Pyrimidinetrione, 5-methyl-5-(1-methylbutyl)-

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.245640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMOLACLDLQJJNZ-UHFFFAOYSA-N

52944-65-7

BARBITURIC ACID-(13C4,15N2) (1 supplier)

IUPAC Name: 1,3-diazinane-2,4,6-trione | CAS Registry Number: 1173019-05-0
Synonyms: Barbituric acid-13C4,15N2, ZX-AFC002909, Barbituric Acid-[13C4,15N2], 2,4,6-Trihydroxypyrimidine-13C4,15N2, Barbituric acid-13C4,15N2, >=98 atom %, >=97% (CP), 2,4,6-Trihydroxypyrimidine-13C4,15N2, Barbituric acid-13C4,15N2

Molecular Formula:	C₄H₄N₂O₃	Molecular Weight:	134.043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNYOPLTXPVRDBG-IDEBNGHGSA-N

1173019-05-0

Barbituric Acid-13C,15N2 (3 suppliers)

1329809-18-8

BARBOURGENIN (3 suppliers)

Synonyms: Barbourgenin, Spirostane-3,27-diol, Spirostan-3,27-diol, (3b,5a,25S)- (9CI), AC1L2V1T, CTK0H7722, AG-D-19721, Spirostan-3,27-diol, (3beta,5alpha,25S)-, Spiro[8H-naphth[2',1':4,5]indeno[2,1-b]furan-8,2'-[2H]pyran],spirostan-3,27-diol deriv.; Barbourgenin

Molecular Formula:	C₂₇H₄₄O₄	Molecular Weight:	432.635860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMVODFKYINXZDT-PUHUBZITSA-N

105815-87-0

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