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CHEMICAL products beginning with : B
3901 to 3950 of 160549 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 [79] 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Barberis Aristata Root (1 supplier)
BARBERRY EXTRACT (0 suppliers)
Barberry, Ext. (5 suppliers)8054-40-8
Barberton Daisy extract (1 supplier)
barbexaclone (4 suppliers)
Compound Structure 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: C22H33N3O3Molecular Weight: 387.515720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MJCBWPMBFCUHBP-NPULLEENSA-N

4388-82-3
Barbigerone (3 suppliers)
Compound Structure 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: C23H22O6Molecular Weight: 394.417180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OBIUGMGQVQMVSK-UHFFFAOYSA-N

75425-27-3
BARBINERVIC ACID (6 suppliers)
Compound Structure 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: C30H48O5Molecular Weight: 488.709 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YLHQFGOOMKJFLP-JGLQYCRZSA-N

64199-78-6
BARBININE (4 suppliers)
Compound Structure 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: C36H46N2O10Molecular Weight: 666.757840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: VBFGMIUWGBSAGV-UCFHPTPSSA-N

123497-99-4
BARBITAL N-GLUCOSIDE (3 suppliers)
Compound Structure 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: C14H22N2O8Molecular Weight: 346.333080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ALDUFTZQPLCBID-UHFFFAOYSA-N

106476-71-5
Barbital-D5 (Ethyl-D5),98 Atom % D (3 suppliers)
Compound Structure 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: C8H12N2O3Molecular Weight: 189.223289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTOAOBMCPZCFFF-WNWXXORZSA-N

1189694-78-7
Barbiturates (1 supplier)
Barbituric Acid (25 suppliers)
Compound Structure 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: C4H4N2O3Molecular Weight: 128.086160 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: 2H-Bond Acceptor: 3

InChIKey: BZRPEZQPNXATNL-WGCWOXMQSA-N

67050-00-4
Barbituric Acid, 5-(2-butenyl)-5-propyl-, Sodium Salt (2 suppliers)
Compound Structure 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: C11H15N2NaO3Molecular Weight: 246.238169 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PKMMAWVSVCNKLQ-UHFFFAOYSA-N

33841-17-7
BARBITURIC ACID, 5-ETHYL-3-(METHOXYMETHYL)-1-METHYL-5-PHENYL- (3 suppliers)
Compound Structure 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: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: 2H-Bond Acceptor: 3

InChIKey: NLCXJPUARXCFKD-UHFFFAOYSA-N

69353-39-5
BARBITURIC ACID, 5-ETHYL-5-ISOPENTYL-1,3-DIMETHYL- (2 suppliers)
Compound Structure 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: C7H8S2Molecular Weight: 156.268420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLVALQFTBLVDON-UHFFFAOYSA-N

33952-64-6
Barbituric Acid, 5-methyl-5-(1-methylbutyl)- (3 suppliers)
Compound Structure 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: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMOLACLDLQJJNZ-UHFFFAOYSA-N

52944-65-7
BARBITURIC ACID-(13C4,15N2) (0 suppliers)
Compound Structure 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: C4H4N2O3Molecular Weight: 134.043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNYOPLTXPVRDBG-IDEBNGHGSA-N

1173019-05-0
Barbituric Acid-13C,15N2 (2 suppliers)1329809-18-8
BARBOURGENIN (4 suppliers)
Compound Structure 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: C27H44O4Molecular Weight: 432.635860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMVODFKYINXZDT-PUHUBZITSA-N

105815-87-0
BARBOURIN (2 suppliers)135402-55-0
Barbury Wolfberry Fruit (1 supplier)
BARDAC 208M (4 suppliers)107028-70-6
Bardoxolone Methyl (11 suppliers)584-21-0
Barex (0 suppliers)51280-99-0
Barex 210 (0 suppliers)108771-80-8
Barfoad'S Reagent (0 suppliers)
Barfoed's Reagent (1 supplier)
BARGEPTAN (0 suppliers)
BARH1 PROTEIN (2 suppliers)142298-55-3
BARH2 PROTEIN (2 suppliers)147336-49-0
Baricitinib INCB 028050; LY 3009104 (25 suppliers)
Compound Structure IUPAC Name: 2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile | CAS Registry Number: 1187594-09-7
Synonyms: Baricitinib, INCB028050, INCB-028050, LY3009104, LY-3009104, 2-(3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile, 3-AZETIDINEACETONITRILE, 1-(ETHYLSULFONYL)-3-[4-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)-1H-PYRAZOL-1-YL]-, LY 3009104, 3-Azetidineacetonitrile, 1-(ethylsulfonyl)-3-(4-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)-1H-pyrazol-1-yl)-, Baricitinib [USAN], 1187595-84-1, Baricitinib (USAN/INN), INCB424-ANALOGUE, SureCN871150, UNII-ISP4442I3Y, cc-652, CHEMBL2105759, QCR-197, INCB 028050, AM81232

Molecular Formula: C16H17N7O2SMolecular Weight: 371.416880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XUZMWHLSFXCVMG-UHFFFAOYSA-N

1187594-09-7
Baricitinib trifluoroacetate (3 suppliers)
Compound Structure IUPAC Name: 2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile;2,2,2-trifluoroacetic acid | CAS Registry Number: 1187594-10-0
Synonyms: SCHEMBL871421, SRBRRMLIGZDAQK-UHFFFAOYSA-N, AKOS030527659, 1-(ethylsulfonyl)-3-[4-(7h-pyrrolo[2,3-d]pyrimidin-4-yl)-1h-pyrazol-1-yl]azetidin-3-ylacetonitrile trifluoroacetate salt

Molecular Formula: C18H18F3N7O4SMolecular Weight: 485.442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: SRBRRMLIGZDAQK-UHFFFAOYSA-N

1187594-10-0
Baringolin (1 supplier)1374772-61-8
Barite (21 suppliers)
Compound Structure IUPAC Name: barium(2+) sulfate | CAS Registry Number: 13462-86-7
Synonyms: Baricon, Baritop, Actybaryte, Barosperse, Citobaryum, Colonatrast, Esophotrast, Intropaque, Lactobaryt, Liquibarine, Macropaque, Microfanox, Micropaque, Microtrast, Radiobaryt, Radiopaque, Topcontral, Bakontal, Baraflave, Barodense

Molecular Formula: BaO4SMolecular Weight: 233.389600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZCXTZWJZNENPQ-UHFFFAOYSA-L

13462-86-7
Barite In Powder (5 suppliers)
Barite Powder (222 suppliers)
Compound Structure IUPAC Name: barium(2+) sulfate | CAS Registry Number: 7727-43-7
Synonyms: Baricon, Baritop, Barite, Actybaryte, Barosperse, Citobaryum, Colonatrast, Esophotrast, Intropaque, Lactobaryt, Liquibarine, Macropaque, Microfanox, Micropaque, Microtrast, Radiobaryt, Radiopaque, Topcontral, Bakontal, Baraflave

Molecular Formula: BaO4SMolecular Weight: 233.389600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZCXTZWJZNENPQ-UHFFFAOYSA-L

7727-43-7
Barium (37 suppliers)
Compound Structure IUPAC Name: barium | CAS Registry Number: 7440-39-3
Synonyms: BARIUM, bario, baryum, Bario [Spanish], Baryum [French], barium(0), Barium and Compounds, Barium, soluble compounds, Barium nitrate solution, Barium standard for ICP, Barium and soluble compounds, 56Ba, HSDB 4481, Ba(0), BARIUM, 99%, 206970_ALDRICH, 237094_ALDRICH, 403334_ALDRICH, 441880_ALDRICH, 474711_ALDRICH

Molecular Formula: BaMolecular Weight: 137.327000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSAJWYNOEDNPEQ-UHFFFAOYSA-N

7440-39-3
BARIUM (Z)-HEXADEC-9-ENOATE (2 suppliers)
Compound Structure IUPAC Name: barium(2+);hexadec-9-enoate | CAS Registry Number: 67627-67-2
Synonyms: CTK5C6432, CTK9A0062, AG-G-55908, barium(+2) cation; (Z)-hexadec-9-enoate

Molecular Formula: C32H58BaO4Molecular Weight: 644.127520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSVULFSYGBYPJS-UHFFFAOYSA-L

67627-67-2
BARIUM [1,1'-BIPHENYL]-2-OLATE (2 suppliers)
Compound Structure IUPAC Name: barium(2+);2-phenylphenolate | CAS Registry Number: 84604-76-2
Synonyms: CTK5F2788, Barium (1,1'-biphenyl)-2-olate, EINECS 283-359-8, AG-H-38249, [1,1'-Biphenyl]-2-ol,barium salt (9CI), [1,1'-Biphenyl]-2-ol,barium salt (2:1)

Molecular Formula: C24H18BaO2Molecular Weight: 475.725520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVAFXDMPOZLPCX-UHFFFAOYSA-L

84604-76-2
Barium 1-Methoxy-2-Propoxide, 25% W/W In 1-Methoxy-2-Propano3 (6 suppliers)
Compound Structure IUPAC Name: barium(2+);2-ethoxyethanolate | CAS Registry Number: 130812-47-4
Synonyms: AGN-PC-001ZOS, barium(2+);2-ethoxyethanolate, CTK8E6692, Barium methoxypropoxide, 25% w/w in methoxypropanol

Molecular Formula: C8H18BaO4Molecular Weight: 315.553120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCXRGQPXPCQKSJ-UHFFFAOYSA-N

130812-47-4
barium 2,4,6-trinitroresorcinolate (6 suppliers)
Compound Structure IUPAC Name: barium(2+);2,4,6-trinitrobenzene-1,3-diolate | CAS Registry Number: 15805-42-2
Synonyms: Barium styphnate, barium 2,4,6-trinitrobenzene-1,3-diolate, 1,3-Benzenediol, 2,4,6-trinitro-, barium salt (1:1), AC1L38TI, SCHEMBL3477551, CTK8D9790, Barium 2,4,6-trinitroresorcinolate, EINECS 239-904-7, AR-1H7697, A3560, barium(2+); 2,4,6-trinitrobenzene-1,3-diolate

Molecular Formula: C6HBaN3O8Molecular Weight: 380.414440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZACISHMWZUXBDS-UHFFFAOYSA-L

15805-42-2
Barium 2,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,4-diolate (1 supplier)13435-46-2
BARIUM 2,5-DICHLORO-4-[4,5-DIHYDRO-3-METHYL-5-OXO-4-[(4-SULPHONATOPHENYL)AZO]-1H-PYRAZOL-1-YL]BENZENESULPHONATE (2 suppliers)
Compound Structure IUPAC Name: barium(2+);2,5-dichloro-4-[3-methyl-5-oxo-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 84681-81-2
Synonyms: CTK5F2882, EINECS 283-541-7, AG-H-38577, Barium 2,5-dichloro-4-(4,5-dihydro-3-methyl-5-oxo-4-((4-sulphonatophenyl)azo)-1H-pyrazol-1-yl)benzenesulphonate, Benzenesulfonic acid,2,5-dichloro-4-[4,5-dihydro-3-methyl-5-oxo-4-[2-(4-sulfophenyl)diazenyl]-1H-pyrazol-1-yl]-,barium salt (1:1), Benzenesulfonicacid,2,5-dichloro-4-[4,5-dihydro-3-methyl-5-oxo-4-[(4-sulfophenyl)azo]-1H-pyrazol-1-yl]-,barium salt (1:1) (9CI)

Molecular Formula: C16H10BaCl2N4O7S2Molecular Weight: 642.636200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DAXHSWBKGACBIT-UHFFFAOYSA-L

84681-81-2
BARIUM 2-[[4,5-DIHYDRO-3-METHYL-5-OXO-1-(4-SULPHONATOPHENYL)-1H-PYRAZOL-4-YL]AZO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: barium(2+);2-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzoate | CAS Registry Number: 82469-76-9
Synonyms: Barium 2-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulphonatophenyl)-1H-pyrazol-4-yl)azo)benzoate, CTK3E9108, EINECS 279-972-5, AG-H-30128

Molecular Formula: C17H12BaN4O6SMolecular Weight: 537.692380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UYBVUDJBJKBSBV-UHFFFAOYSA-L

82469-76-9
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