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301 to 350 of 2966 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• AZETO[1,2:1,5]PYRROLO[3,4-C]PYRIDINE
IUPAC Name: azeto[4,5]pyrrolo[1,2-a]pyridine | CAS Registry Number: 218596-81-7
Synonyms: CTK1A0132, AG-E-59620, Azeto[1,2:1,5]pyrrolo[3,4-c]pyridine (9CI), Azeto[1',2':1,5]pyrrolo[3,4-c]pyridine(9CI)

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHPADWPHKSQOGT-UHFFFAOYSA-N

• AZETO[2,3-D]OXAZOLO[3,2-C]PYRIMIDINE
Synonyms: CTK0J9901, AG-E-48475, Azeto[2,3-d]oxazolo[3,2-c]pyrimidine(9CI), Azeto[2,3-d]oxazolo[3,2-c]pyrimidine (9CI)

Molecular Formula: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDTMXENHTWSSGH-UHFFFAOYSA-N

• AZIDOCYCLOHEXANE
IUPAC Name: azidocyclohexane | CAS Registry Number: 19573-22-9
Synonyms: Cyclohexyl azide, Cyclohexane, azido-, Azidocyclohexane, ST50991224, azido-cyclohexane, cyclohexyldiazoazamethene, AC1L3F4Q, AC1Q1UG2, CTK0H6320, MolPort-001-784-004, NSC30398, AR-1I3087, NSC-30398, ZINC04748485, AKOS010633152, EN300-80012, I14-21573

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODSNIGPBQIINLA-UHFFFAOYSA-N

• AZIRIDINE, 1-(BICYCLO[2.2.1]HEPTA-2,5-DIEN-2-YLCARBONYL)-
IUPAC Name: aziridin-1-yl(3-bicyclo[2.2.1]hepta-2,5-dienyl)methanone | CAS Registry Number: 253333-54-9
Synonyms: CTK4F5499, AG-E-77355, Methanone,1-aziridinylbicyclo[2.2.1]hepta-2,5-dien-2-yl-, Aziridine,1-(bicyclo[2.2.1]hepta-2,5-dien-2-ylcarbonyl)- (9CI)

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPCLZJLKOZDBSL-UHFFFAOYSA-N

• AZIRIDINE, 1-(TRIFLUOROACETYL)-
IUPAC Name: 1-(aziridin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 2747-62-8
Synonyms: CTK4F9766, AG-E-87642, Aziridine,1-(trifluoroacetyl)- (7CI,8CI), Ethanone,1-(1-aziridinyl)-2,2,2-trifluoro-

Molecular Formula: C4H4F3NOMolecular Weight: 139.075870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGPPXAAMXAKMFV-UHFFFAOYSA-N

• AZIRIDINE, 1-[(5-METHYL-2-FURANYL)METHYL]-
IUPAC Name: 1-[(5-methylfuran-2-yl)methyl]aziridine | CAS Registry Number: 193202-85-6
Synonyms: CTK4E1194, AG-E-41159, Aziridine,1-[(5-methyl-2-furanyl)methyl]-, Aziridine, 1-[(5-methyl-2-furanyl)methyl]- (9CI)

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFJMMIORZKQXLY-UHFFFAOYSA-N

• AZIRIDINE, 1-[(5-METHYL-3-ISOXAZOLYL)CARBONYL]-
IUPAC Name: aziridin-1-yl-(5-methyl-1,2-oxazol-3-yl)methanone | CAS Registry Number: 21561-41-1
Synonyms: CTK4E7136, AG-E-58010, Methanone,1-aziridinyl(5-methyl-3-isoxazolyl)-, Aziridine,1-[(5-methyl-3-isoxazolyl)carbonyl]- (8CI)

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POHBKYQPFADMSG-UHFFFAOYSA-N

• AZIRIDINE, 1-CYCLOHEXYL-2-METHYLENE-
IUPAC Name: 1-cyclohexyl-2-methylideneaziridine | CAS Registry Number: 195153-97-0
Synonyms: CTK4E1705, Aziridine,1-cyclohexyl-2-methylene-, 1-(1-Cyclohexyl)-2-methyleneaziridine, AG-E-42633

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEXZPRHYNYLEKF-UHFFFAOYSA-N

• AZIRIDINE, 1-ISOPROPYL-2-PHENYL-, TRANS-
IUPAC Name: 2-phenyl-1-propan-2-ylaziridine | CAS Registry Number: 25260-45-1
Synonyms: 2-phenyl-1-(propan-2-yl)aziridine, 4164-23-2, NSC101289, AC1Q1HFK, AC1L6DU6, Aziridine,1- -2-phenyl-, CTK4I5060, 2-phenyl-1-propan-2-ylaziridine, AR-1E4793, NSC-101289, Aziridine,1-isopropyl-2-phenyl-,trans-

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPBMXFCPLNONPZ-UHFFFAOYSA-N

• AZIRIDINE, 2-(1-METHYLETHYL)-1-(METHYLSULFONYL)-, (2S)-
IUPAC Name: (2S)-1-methylsulfonyl-2-propan-2-ylaziridine | CAS Registry Number: 196520-82-8
Synonyms: CTK4E1975, AG-E-43528, Aziridine,2-(1-methylethyl)-1-(methylsulfonyl)-, (S)-, Aziridine,2-(1-methylethyl)-1-(methylsulfonyl)-, (2S)-

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOLUMFFNUXZWQO-ULUSZKPHSA-N

• AZIRIDINE, 2-(1-METHYLETHYL)-1-(PHENYLMETHYL)-
IUPAC Name: 1-benzyl-2-propan-2-ylaziridine | CAS Registry Number: 263262-57-3
Synonyms: CTK4F7651, AG-E-82608, Aziridine,2-(1-methylethyl)-1-(phenylmethyl)-, Aziridine, 2-(1-methylethyl)-1-(phenylmethyl)- (9CI)

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVESLNYWSYTZLR-UHFFFAOYSA-N

• AZIRIDINE, HOMOPOLYMER, PROPOXYLATED (CAS: 206202-90-6)
• AZIRIDINE, HOMOPOLYMER, REACTION PRODUCTS WITH CARBON DISULFIDE, SODIUM SALTS (CAS: 189326-02-1)
• AZIRIDINE-1-PROPIONIC ACID
IUPAC Name: 3-(aziridin-1-yl)propanoic acid | CAS Registry Number: 25741-05-3
Synonyms: 1-aziridinepropanoic acid, 3-(aziridin-1-yl)propanoic acid, Aziridine-1-propionic acid, 1-Aziridinepropanoicacid, AC1Q5WDS, AC1L3L8Q, CTK1A4308, EINECS 247-225-2, AR-1C1600, AG-E-79442, 1-Aziridinepropionicacid (6CI,8CI); 3-(Ethylenimino)propionic acid; N-(2-Carboxyethyl)aziridine;Propanoic acid, 3-(1,2-ethanediylimino)-

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIVXINZIDLMMRF-UHFFFAOYSA-N

• AZIRINO[2,3-C]IMIDAZO[4,5,1-IJ]QUINOLINE
Synonyms: CTK1A0666, AG-E-91147, Azirino[2,3-c]imidazo[4,5,1-ij]quinoline(9CI), Azirino[2,3-c]imidazo[4,5,1-ij]quinoline (9CI)

Molecular Formula: C10H5N3Molecular Weight: 167.166800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYFYAIFADQCWPL-UHFFFAOYSA-N

• Azobisisoheptonitrile (CAS: 28604-91-3)
• AZOPROCARBAZINE
IUPAC Name: 4-[(methyldiazenyl)methyl]-N-propan-2-ylbenzamide | CAS Registry Number: 2235-59-8
Synonyms: Azoprocarbazine, Azo-natulan, CCRIS 1267, BRN 2648551, N-Isopropyl-alpha-(2-methylazo)-p-toluamide, p-Toluamide, N-isopropyl-alpha-(methylazo)-, Benzamide, 4-((methylazo)methyl)-N-(1-methylethyl)-, p-Toluamide, N-isopropyl-alpha-(2-methylazo)-, 4-[(methyldiazenyl)methyl]-N-propan-2-ylbenzamide, UNII-56768KS32D, AC1L2OBL, AC1Q5DWU, 4-{[(e)-methyldiazenyl]methyl}-n-(propan-2-yl)benzamide, 56768KS32D, OR243857, LS-154005, Azoprocarbazine (4-(Methylazomethyl)-N-isopropylbenzamide)

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXENASHWABXOQE-UHFFFAOYSA-N

• AZOTOCHELIN
IUPAC Name: (2S)-2,6-bis[(2,3-dihydroxybenzoyl)amino]hexanoic acid | CAS Registry Number: 23369-85-9
Synonyms: Azotochelin, n2,n6-bis(2,3-dihydroxybenzoyl)-l-lysine, AC1Q5QRS, AC1L4WM2, CHEMBL494132, SCHEMBL3441243, AR-1K5087, N,N'-Bis(2,3-dihydroxybenzoyl)lysine, N,N'-Bis(2,3-dihydroxybenzoyl)-L-lysine, 2-N,6-N-Bis(2,3-dihydroxybenzoyl)-L-lysine, C06446, L-Lysine, N2,N6-bis(2,3-dihydroxybenzoyl)-, (2S)-2,6-bis[(2,3-dihydroxybenzoyl)amino]hexanoic acid

Molecular Formula: C20H22N2O8Molecular Weight: 418.397280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: KQPFLOCEYZIIRD-ZDUSSCGKSA-N

• AZULENE SN
IUPAC Name: methyl 4-methyl-7-propan-2-ylazulene-1-sulfonate | CAS Registry Number: 28802-61-1
Synonyms: Hachi-azule N, Guaiazulene sulfonic acid, AC1L49FY, 36905-16-5 (Na salt), methyl 4-methyl-7-propan-2-ylazulene-1-sulfonate, methyl 4-methyl-7-(propan-2-yl)azulene-1-sulfonate, 1,4-Dimethyl-7-(1-methylethyl)-azulenesulfonic acid, Azulenesulfonic acid, 1,4-dimethyl-7-(1-methylethyl)-

Molecular Formula: C15H18O3SMolecular Weight: 278.366620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCNOCVINSKLZHY-UHFFFAOYSA-N

• AZULENE,2-PHENYL-
IUPAC Name: 2-phenylazulene | CAS Registry Number: 19227-07-7
Synonyms: Azulene, 2-phenyl-, Azulene,2-phenyl-, 2-phenylazulene, AC1L3H30, CTK0H9631, AG-E-40466

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VUKMMANDBUENJS-UHFFFAOYSA-N

• b-D-Glucopyranosiduronic acid, (3b)-17-carboxy-28-norolean-12-en-3-yl
IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 26020-14-4
Synonyms: Silphioside F, Calenduloside E, Glycoside St-E, Polysciasaponin P7, Momordin Ib, UNII-184358RYCU, CHEBI:37658, 3-O-(beta-D-Glucopyranuronosyl)oleanolic acid, Oleanolic acid 3-O-glucuronide, Oleanoic acid 3-O-glucuronide, Oleanolic acid 3-O-monoglucuronide, AC1L41WP, CHEMBL446866, 28-hydroxy-28-oxoolean-12-en-3beta-yl beta-D-glucopyranosiduronic acid, 184358RYCU, Oleanolic acid 3-O-beta-D-glucuronopyranoside, C08964, Olean-12-en-28-oic acid, 3beta-(beta-D-glucopyranuronosyloxy)-, Glucopyranosiduronic acid, 3beta-hydroxyolean-12-en-28-oic acid, beta-D-, beta-D-Glucopyranosiduronic acid, (3beta)-17-carboxy-28-norolean-12-en-3-yl

Molecular Formula: C36H56O9Molecular Weight: 632.824440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: IUCHKMAZAWJNBJ-RCYXVVTDSA-N

• B-DECACHLORO-1,2-DICARBADECABORANE (CAS: 18988-74-4)
• BAICALEIN PHOSPHATE
IUPAC Name: disodium;(5,7-dihydroxy-4-oxo-2-phenylchromen-6-yl) phosphate | CAS Registry Number: 23615-79-4
Synonyms: Baicalein phosphate, AC1NUSRA, SureCN737652, Baicalein disodium phosphate, Disodium baicalein phosphate, disodium (5,7-dihydroxy-4-oxo-2-phenylchromen-6-yl) phosphate, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl-6-(phosphonooxy)-, disodium salt

Molecular Formula: C15H9Na2O8PMolecular Weight: 394.180461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RUQIISJZRVTLRM-UHFFFAOYSA-L

• BARAKOL
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: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVPNMZHEDIKUFK-UHFFFAOYSA-N

• BARIUM BIS(2,4,6-TRINITRORESORCINOLATE)
IUPAC Name: barium(2+);2,4,6-trinitrobenzene-1,3-diol | CAS Registry Number: 20236-55-9
Synonyms: Barium styphnate, EINECS 243-620-9, Barium bis(2,4,6-trinitroresorcinolate), Barium styphnate [NA0473] [Explosive 1.1A], 1,3-Benzenediol, 2,4,6-trinitro-, barium salt (2:1)

Molecular Formula: C6H3BaN3O8+2Molecular Weight: 382.430320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZACISHMWZUXBDS-UHFFFAOYSA-N

• BARIUM BIS(THIOBORATE)
IUPAC Name: barium(2+);dioxido(sulfido)borane | CAS Registry Number: 27184-78-7
Synonyms: Bariumthioborate (BaB2S4), CTK4F9242, AG-E-86518, Thioboric acid (HBS2),barium salt (8CI,9CI)

Molecular Formula: B2Ba3O4S2Molecular Weight: 561.730600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FNTJTMJDSHRAOD-UHFFFAOYSA-N

• BARIUM BIS[DIDODECYLBENZENESULPHONATE]
IUPAC Name: barium(2+);2,3-didodecylbenzenesulfonate | CAS Registry Number: 29152-54-3
Synonyms: CTK4G2818, barium bis[didodecylbenzenesulphonate], AG-E-94746, Benzenesulfonic acid,didodecyl-, barium salt (8CI,9CI)

Molecular Formula: C60H106BaO6S2Molecular Weight: 1124.937040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XKPXIMKPDMUIDN-UHFFFAOYSA-L

• BARIUM BIS[P-(1,1,3,3-TETRAMETHYLBUTYL)PHENOLATE]
IUPAC Name: barium(2+);4-(2,4,4-trimethylpentan-2-yl)phenolate | CAS Registry Number: 28675-72-1
Synonyms: AGN-PC-002XRK, EINECS 249-143-2, Barium bis(p-(1,1,3,3-tetramethylbutyl)phenolate), barium(2+);4-(2,4,4-trimethylpentan-2-yl)phenolate

Molecular Formula: C28H42BaO2Molecular Weight: 547.958880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJCPMGPOFKXSML-UHFFFAOYSA-L

• BARIUM CHLORIDE MONOHYDRATE
IUPAC Name: barium(2+);dichloride;hydrate | CAS Registry Number: 22322-71-0
Synonyms: CTK4E9192, AG-E-63067, Barium chloride(BaCl2), monohydrate (9CI), Bariumchloride, monohydrate (8CI); Barium dichloride monohydrate

Molecular Formula: BaCl2H2OMolecular Weight: 226.248280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPHCLXFWCXFAFC-UHFFFAOYSA-L

• BARIUM CINNAMATE
IUPAC Name: barium(2+);3-phenylprop-2-enoate | CAS Registry Number: 23588-87-6
Synonyms: CTK4F1852, AG-E-69007, 2-Propenoic acid,3-phenyl-, barium salt (2:1), 2-Propenoicacid, 3-phenyl-, barium salt (9CI); Cinnamic acid, barium salt (8CI); Bariumcinnamate

Molecular Formula: C18H14BaO4Molecular Weight: 431.628360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCBWDPZQPRKSRE-UHFFFAOYSA-L

• BARIUM DIICOSANOATE
IUPAC Name: barium(2+);icosanoate | CAS Registry Number: 2636-14-8
Synonyms: 506-30-9 (Parent), Barium diicosanoate, barium(2+); icosanoate, AC1O53CJ, CTK4F7730, Eicosanoic acid, bariumsalt (2:1), EINECS 220-126-1, AG-E-82808, Eicosanoicacid, barium salt (8CI,9CI); Barium arachidate; Barium eicosanoate

Molecular Formula: C40H78BaO4Molecular Weight: 760.371920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWILMSYOGSOBBZ-UHFFFAOYSA-L

• BARIUM DINONYLNAPHTHALENESULFONATE 50% IN MINERAL OIL
IUPAC Name: barium(2+); 2,3-di(nonyl)naphthalene-1-sulfonate | CAS Registry Number: 25619-56-1
Synonyms: Barium dinonylnaphthalenesulfonate, EINECS 247-132-7, CID160104, NSC 49580, Barium bis(dinonylnaphthalenesulphonate), Naphthalenesulfonic acid, dinonyl-, barium salt, Dinonylnaphthalene sulfonic acid barium salt, Naphthalenesulfonic acid, dinonyl-, barium salt (2:1), 27195-98-8, 84843-17-4

Molecular Formula: C56H86BaO6S2Molecular Weight: 1056.735440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSIQDTZQRDDQNF-UHFFFAOYSA-L

• BARIUM DIVALERATE
IUPAC Name: barium(2+);pentanoate | CAS Registry Number: 24557-04-8
Synonyms: Barium divalerate, barium(2+);pentanoate, AGN-PC-001ZP5, CTK4F3890, Pentanoic acid, bariumsalt (2:1), EINECS 246-312-2, AG-E-73345, Pentanoicacid, barium salt (9CI); Valeric acid, barium salt (8CI); Barium valerate

Molecular Formula: C10H18BaO4Molecular Weight: 339.574520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZOJSEUUJMZMCQ-UHFFFAOYSA-L

• BARIUM DODECYLBENZENESULPHONATE
IUPAC Name: barium(2+);2-dodecylbenzenesulfonate | CAS Registry Number: 28575-89-5
Synonyms: bariumdodecylbenzenesulphonate, Barium dodecylbenzenesulphonate, SCHEMBL2531913, CTK8I0090, EINECS 249-090-5

Molecular Formula: C36H58BaO6S2Molecular Weight: 788.299120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BBCDCWSBHCIZJI-UHFFFAOYSA-L

• BARIUM EPOXYOCTADECANOATE
IUPAC Name: barium(2+);3-pentadecyloxirane-2-carboxylate | CAS Registry Number: 26264-65-3
Synonyms: Bariumepoxystearate, CTK4F7527, AG-E-82266, Octadecanoic acid,epoxy-, barium salt (8CI,9CI)

Molecular Formula: C36H66BaO6Molecular Weight: 732.232640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HDPDXEAVPUFUJV-UHFFFAOYSA-L

• BARIUM HEPTADECANOATE
IUPAC Name: barium(2+);heptadecanoate | CAS Registry Number: 2636-18-2
Synonyms: Barium heptadecanoate, AC1O53CP, barium(2+); heptadecanoate, CTK4F7733, EINECS 220-129-8, Heptadecanoic acid,barium salt (2:1), AG-E-82812, Heptadecanoicacid, barium salt (8CI,9CI); Barium heptadecanoate; Barium margarate

Molecular Formula: C34H66BaO4Molecular Weight: 676.212440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKNHKEHTGOJLQL-UHFFFAOYSA-L

• BARIUM HYDROSULFIDE.
IUPAC Name: barium(2+);sulfanide | CAS Registry Number: 25417-81-6
Synonyms: Bariumhydrosulfide.

Molecular Formula: BaH2S2Molecular Weight: 203.472880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IELPSGPHQCRVQW-UHFFFAOYSA-L

• BARIUM LITHOL RED R;ON REQUEST (CAS: 2814-74-9)
• BARIUM METHANOLATE
IUPAC Name: barium(2+);methanolate | CAS Registry Number: 2914-23-0
Synonyms: Barium methanolate, barium(2+);methanolate, AGN-PC-00MKOA, CTK4G2801, Methanol, barium salt(8CI,9CI), EINECS 220-830-9, AG-E-94702, Bariummethoxide (7CI); Barium dimethoxide

Molecular Formula: C2H6BaO2Molecular Weight: 199.394840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQDSDRAVKYTTTH-UHFFFAOYSA-N

• Barium nonylphenolate
IUPAC Name: barium(2+); 2-nonylphenolate | CAS Registry Number: 28987-17-9
Synonyms: Barium bis(o-nonylphenolate), Phenol, nonyl-, barium salt, EINECS 296-745-6, EINECS 298-192-6, Phenol, nonyl-, barium salt, basic, 93028-52-5, 93778-54-2

Molecular Formula: C30H46BaO2Molecular Weight: 576.012040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBMJKCDBJMFHGS-UHFFFAOYSA-L

• BARIUM PENTADECANOATE
IUPAC Name: barium(2+);pentadecanoate | CAS Registry Number: 2202-23-5
Synonyms: Barium pentadecanoate, barium(2+); pentadecanoate, AC1O538O, CTK4E8301, EINECS 218-609-7, Pentadecanoicacid, barium salt (2:1), AG-E-60810, Pentadecanoicacid, barium salt (8CI,9CI)

Molecular Formula: C30H58BaO4Molecular Weight: 620.106120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMAVZMJUOLUMRL-UHFFFAOYSA-L

• BARIUM PENTAFLUOROALUMINATE
IUPAC Name: barium(2+);pentafluoroaluminum(2-) | CAS Registry Number: 25165-45-1
Synonyms: Barium fluoroaluminate, Barium pentafluoroaluminate, AC1L51MC, EINECS 246-686-7, barium(2+); pentafluoroaluminum(2-), Aluminate(2-), pentafluoro-, barium (1:1), 12597-79-4

Molecular Formula: AlBaF5Molecular Weight: 259.300555 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDZCQEZKLVAFLW-UHFFFAOYSA-I

• BARIUM TETRACOSANOATE
IUPAC Name: barium(2+);tetracosanoate | CAS Registry Number: 2636-17-1
Synonyms: Barium tetracosanoate, AC1O53CM, barium(2+); tetracosanoate, CTK4F7732, EINECS 220-128-2, Tetracosanoic acid,barium salt (2:1), AG-E-82811, Tetracosanoicacid, barium salt (8CI,9CI); Qetracusanoic acid

Molecular Formula: C48H94BaO4Molecular Weight: 872.584560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMWCCOVIJXJJLG-UHFFFAOYSA-L

• BARUSIBAN
IUPAC Name: (4S,7S,10S,16R)-N-[(2S)-5-amino-1-hydroxypentan-2-yl]-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-10-[(2R)-butan-2-yl]-16-(1H-indol-3-ylmethyl)-N-methyl-6,9,12,15,18-pentaoxo-1-thia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 285571-64-4
Synonyms: Barusiban, Barusiban [INN], UNII-UX33I93GLS, FE200 440, FE 200 440, C4.6,S1-Cyclo(N-(3-sulfanylpropanoyl)-D-tryptophyl-L-isoleucyl-L-alloisoleucyl-L-asparaginyl-L-2-aminobutanoyl-N-methyl-L-ornithinol)

Molecular Formula: C40H63N9O8SMolecular Weight: 830.048720 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: UGNGRKKDUVKQDF-IOXXRBDSSA-N

• BATHOPHENANTHROLINE DISULFONIC ACID
IUPAC Name: diphenyl 1,10-phenanthroline-4,7-disulfonate | CAS Registry Number: 28061-20-3
Synonyms: Bathophenanthroline disulfonate, Bathophenanthroline disulfonic acid, 4,7-Phenylsulfonyl-1,10-phenanthroline, Bathophenanthrolin-bisulfonsaure [German], 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid, 1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-, Bathophenanthrolin-bisulfonsaure, AC1L234J, 52746-49-3 (di-hydrochloride salt), LS-102955, diphenyl 1,10-phenanthroline-4,7-disulfonate

Molecular Formula: C24H16N2O6S2Molecular Weight: 492.523640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: STWJKLMRMTWJEY-UHFFFAOYSA-N

• BATRACHOTOXININ A
Synonyms: C20032

Molecular Formula: C24H35NO5Molecular Weight: 417.538400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZKCSFQZJDZSMCH-WHYVOJEVSA-N

• BAYERITE (CAS: 20257-20-9)
• BENTALURON
IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-propan-2-ylurea | CAS Registry Number: 28956-64-1
Synonyms: T5845068, Bentaluron, Bentaluron [ISO], AC1N9BYI, UNII-CX774E8C9Y, ZINC06364693, AKOS001359782, MCULE-5595758568, 1-(1,3-benzothiazol-2-yl)-3-propan-2-ylurea

Molecular Formula: C11H13N3OSMolecular Weight: 235.305420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCJRWSQYSLEKEI-UHFFFAOYSA-N

• BENZ(CD)INDOL-2(1H)-ONE, 1-(3-(DIMETHYLAMINO)PROPYL)-, MONOHYDROCHLORI DE
IUPAC Name: 1-[3-(dimethylamino)propyl]benzo[cd]indol-2-one;hydrochloride | CAS Registry Number: 20904-09-0
Synonyms: 1-(3-(Dimethylamino)propyl)benz(cd)indol-2(1H)-one hydrochloride, 1-[3-(dimethylamino)propyl]benzo[cd]indol-2(1h)-one hydrochloride(1:1), 1-(3-Dimethylaminopropyl)-2-oxo-1,2-dihydrobenz(c,d)indole hydrochloride, Benz(cd)indol-2(1H)-one, 1-(3-(dimethylamino)propyl)-, monohydrochloride, AC1L4NXA, AC1Q3ERP, CTK4E5422, KST-1B2031, AR-1B9153, AG-J-76027, LS-33480, Benz[cd]indol-2(1H)-one,1-[3-(dimethylamino)propyl]-, hydrochloride (1:1), Benz[cd]indol-2(1H)-one,1-[3-(dimethylamino)propyl]-, monohydrochloride (8CI,9CI)

Molecular Formula: C16H19ClN2OMolecular Weight: 290.787860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSRSDJJAJAHNEC-UHFFFAOYSA-N

• BENZ(D)ACEANTHRYLENE
Synonyms: Cyclopenta(fg)naphthacene, Benz(d)aceanthrylene, CCRIS 2992, Benz[d]aceanthrylene, Cyclopenta[fg]naphthacene, AC1L4EMF, CTK0H8856, AG-E-44352, LS-57801

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTCRJMWMGZQPMN-UHFFFAOYSA-N


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