BIFEPRUNOX MESYLATE,BIFERROCENIUM TRIIODIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

131701 to 131750 of 161149 results Page:

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PRODUCT NAME

CAS Registry Number

BIFEPRUNOX MESYLATE (10 suppliers)

IUPAC Name: methanesulfonic acid; 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 350992-13-1
Synonyms: Bifeprunox mesilate, Bifeprunox mesylate, Bifeprunox mesylate (USAN), CID6918587, DU-127090, D06567, 362524-71-8

Molecular Formula:	C₂₅H₂₇N₃O₅S	Molecular Weight:	481.563980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ONWKHSGOYGLGPO-UHFFFAOYSA-N

350992-13-1

BIFERROCENIUM TRIIODIDE (2 suppliers)

39470-17-2

BIFERROCENYLENE (4 suppliers)

IUPAC Name: 5-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene;cyclopenta-2,4-dien-1-ylcyclopentane;iron | CAS Registry Number: 11105-90-1
Synonyms: 1,1'':1',1'''-Biferrocene

Molecular Formula:	C₂₀H₁₆Fe₂-₈	Molecular Weight:	368.038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RQVWSKGUQRKYKR-UHFFFAOYSA-N

11105-90-1

BIFIDOBACTERIN (2 suppliers)

76900-77-1

Bifidobacterium Bifidum (1 supplier)

Bifidobacterium Infantis (0 suppliers)

Bifidobacterium lactis (animalis) (0 suppliers)

Bifidobacterium Longum (2 suppliers)

Bifidobacterium longum lysate (5 suppliers)

96507-89-0

BIFIKOL (2 suppliers)

76900-78-2

BIFLORIN (PANCRATINIUM) (4 suppliers)

IUPAC Name: 5,7-dihydroxy-2-methyl-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 89701-85-9
Synonyms: Biflorin, CHEBI:563990, CID441959, C08996, 5,7-dihydroxy-2-methylchromone 6-C-beta-D-glucoside

Molecular Formula:	C₁₆H₁₈O₉	Molecular Weight:	354.308720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: XTZWWMZDVUKEDJ-SPEJKDPOSA-N

89701-85-9

Bifluoride (0 suppliers)

18130-74-0

Bifluorides (2 suppliers)

Bifluranol (6 suppliers)

IUPAC Name: 2-fluoro-4-[2-(3-fluoro-4-hydroxyphenyl)pentan-3-yl]phenol | CAS Registry Number: 34633-34-6
Synonyms: Bifluranolum, Bifluranolum [INN-Latin], UNII-47602X79JF, CID71713, BX-341, erythro-2,3-Bis(3-fluor-4-hydroxyphenyl)pentan, erythro-4,4'-(1-Ethyl-2-methylethylene)-bis(2-fluorophenol), Phenol, 4,4'-(1-ethyl-2-methyl-1,2-ethanediyl)bis(2-fluoro-, (R*,S*)-

Molecular Formula:	C₁₇H₁₈F₂O₂	Molecular Weight:	292.320426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDVXUHOSYIBGBT-UHFFFAOYSA-N

34633-34-6

Bifonazole (40 suppliers)

IUPAC Name: 1-[phenyl-(4-phenylphenyl)methyl]imidazole | CAS Registry Number: 60628-96-8
Synonyms: bifonazole, Mycospor, Trifonazole, Bifonazol, Amycor, Azolmen, Bifokey, Bifomyk, Moldina, Bifon, Mycospor (TN), Bifonazol [INN-Spanish], Bifonazolum [INN-Latin], BAY H 4502, Canesten Extra Bifonazol, Bayer brand of bifonazole, Spectrum2_000035, Spectrum3_001970, Bay H-4502, Bioglan brand of bifonazole

Molecular Formula:	C₂₂H₁₈N₂	Molecular Weight:	310.391720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCAPBUJLXMYKEJ-UHFFFAOYSA-N

60628-96-8

BIFONAZOLE HCL (2 suppliers)

60629-09-6

BIFONAZOLE SULFATE (1 supplier)

60629-08-5

BIFORMENE (3 suppliers)

IUPAC Name: (4aS,8S,8aS)-4,4,8a-trimethyl-7-methylidene-8-[(2E)-3-methylpenta-2,4-dienyl]-2,3,4a,5,6,8-hexahydro-1H-naphthalene | CAS Registry Number: 5957-33-5
Synonyms: Biformene

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VJVMMXUPZGOBSN-DIUMXTPXSA-N

5957-33-5

Biformin (1 supplier)

IUPAC Name: [(2S,3S)-3-hexa-1,3,5-triynyloxiran-2-yl]methanol | CAS Registry Number: 1403-08-3
Synonyms: Biformyne, Biforminic acid, Biformyne 1 (8CI), DTXSID60930758, [3-(Hexa-1,3,5-triyn-1-yl)oxiran-2-yl]methanol, [(2S,3S)-3-hexa-1,3,5-triynyloxiran-2-yl]methanol

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIUXKFHSJIUAFU-IUCAKERBSA-N

1403-08-3

Biformin (1 supplier)

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIUXKFHSJIUAFU-IUCAKERBSA-N

1403-08-3

Biformyl (63 suppliers)

IUPAC Name: oxaldehyde | CAS Registry Number: 107-22-2
Synonyms: Ethanedial, Oxalaldehyde, GLYOXAL, Glyoxylaldehyde, Biformal, Diformal, Diformyl, 1,2-Ethanedione, Oxal, oxypolygelatine, Oxypolygelatin, Ethanedione, Gelifundol, Glyoxal solutions, Glyoxal solution, Ethanedial, trimer, Ethanediol, trimer, Glyoxal, 40%, Aerotex glyoxal 40, Glyoxal, 29.2%

Molecular Formula:	C₂H₂O₂	Molecular Weight:	58.036080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEQAOMBKQFMDFZ-UHFFFAOYSA-N

107-22-2

Bifozole Impurity D (5 suppliers)

IUPAC Name: 1,3-bis[phenyl-(4-phenylphenyl)methyl]imidazol-1-ium;chloride | CAS Registry Number: 66600-13-3
Synonyms: SCHEMBL11332066, LMONFRGCFWNVQZ-UHFFFAOYSA-M, 1,3-bis-[alpha-(4-biphenylyl)-benzyl]imidazolium chloride, 1,3-Bis[(biphenyl-4-yl)phenylmethyl]-1H-imidazolium Chloride, 1,3-bis[phenyl-(4-phenylphenyl)methyl]imidazol-1-ium;chloride

Molecular Formula:	C₄₁H₃₃ClN₂	Molecular Weight:	589.179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMONFRGCFWNVQZ-UHFFFAOYSA-M

66600-13-3

Bifunctional dPEG (0 suppliers)

Bifunctional Dyes (5 suppliers)

BIFURCOSE (1 supplier)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2,5-bis[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 3568-31-8
Synonyms: 1,6-kestotetraose, beta-D-fructofuranosyl-(2->1)-[beta-D-fructofuranosyl-(2->6)]-beta-D-fructofuranosyl alpha-D-glucopyranoside, CHEBI:64835, WURCS=1.0/4,3/[h1122h|2,5][h1122h|2,5][h1122h|2,5][22122h|1,5]1+2,3+6|2+2,3+1|3+2,4+1

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.579 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: MMYFQTWHKPSUDE-DLQNOBSRSA-N

3568-31-8

Big Chap (17 suppliers)

IUPAC Name: 2,3,4,5,6-pentahydroxy-N-[3-[3-(2,3,4,5,6-pentahydroxyhexanoylamino)propyl-[4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl]amino]propyl]hexanamide | CAS Registry Number: 86303-22-2
Synonyms: Big CHAP, BIGCHAP, CHAP, Big, CID3828172, CID 9919170, N,N-bis-(3-D-Gluconamidopropyl)cholamide

Molecular Formula:	C₄₂H₇₅N₃O₁₆	Molecular Weight:	878.055400 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	16

InChIKey: ZWEVPYNPHSPIFU-UHFFFAOYSA-N

86303-22-2

BIG ENDOTHELIN (4 suppliers)

Synonyms: Big endothelin, Endothelin, big, Big endothelin-1, Big ET-1, Proendothelin (1-38)

Molecular Formula:	C₁₈₉H₂₈₂N₄₈O₅₆S₅	Molecular Weight:	4282.874380 [g/mol]
H-Bond Donor:	56	H-Bond Acceptor:	66

InChIKey: HZZGDPLAJHVHSP-GKHTVLBPSA-N

122462-75-3

Big Endothelin -1 (1-39), porcine (0 suppliers)

BIG ENDOTHELIN 3 (3 suppliers)

Synonyms: Endothelin 3, Endothelin III, Endothelin-3, Big endothelin 3, Big endothelin-3, Endothelin 3, big, Big ET-3, 125692-40-2

Molecular Formula:	C₁₂₁H₁₆₈N₂₆O₃₃S₄	Molecular Weight:	2643.043020 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	37

InChIKey: OQGZWNZGVYLIFX-JQWUVQPESA-N

129774-03-4

BIG ENDOTHELIN 39 BOVINE (8 suppliers)

124834-83-9

BIG ENDOTHELIN-1 (2 suppliers)

124363-98-0

BIG ENDOTHELIN-1 (1-31) (HUMAN,BOVINE) (8 suppliers)

Synonyms: JKSRICZEYPPRFI-QPAZCVSESA-N, Big Endothelin-1 (1-31) (human, bovine)

Molecular Formula:	C₁₆₂H₂₃₆N₃₈O₄₇S₅	Molecular Weight:	3628.189 [g/mol]
H-Bond Donor:	45	H-Bond Acceptor:	56

InChIKey: JKSRICZEYPPRFI-QPAZCVSESA-N

133972-52-8

Big Endothelin-1 (1-38), human (1 supplier)

BIG ENDOTHELIN-1 (1-39) (RAT) (5 suppliers)

135842-15-8

Big Endothelin-1 (22-39), rat (0 suppliers)

Big Endothelin-1 (human) (5 suppliers)

Synonyms: Big Endothelin-1 (1-38), human

Molecular Formula:	C₁₈₉H₂₈₇N₄₉O₅₅S₅	Molecular Weight:	4285.921380 [g/mol]
H-Bond Donor:	60	H-Bond Acceptor:	65

InChIKey: WYYAENCEFVLYAS-GPBAZHDHSA-N

121014-53-7

BIG ENDOTHELIN-1 (PORCINE) (6 suppliers)

121014-54-8

Big Endothelin-1 Fragment (22-38) (human) (2 suppliers)

BIG ENDOTHELIN-2 (1-37) (HUMAN) (6 suppliers)

132699-72-0

BIG GASTRIN (3 suppliers)

Synonyms: Big gastrin, Pro-gastrin, Big-big gastrin, Gastrin 34, Gastrin 52, Gastrin 71, Gastrin (human), big, G-34, G34

Molecular Formula:	C₁₃₂H₁₉₄N₄₀O₄₉S	Molecular Weight:	3157.256360 [g/mol]
H-Bond Donor:	44	H-Bond Acceptor:	51

InChIKey: RZIMNEGTIDYAGZ-HNSJZBNRSA-N

53988-98-0

Big Gastrin - 1, human (0 suppliers)

Big Gastrin I Human (8 suppliers)

Synonyms: BigGastrinIHuman

Molecular Formula:	C₁₇₆H₂₅₁N₄₃O₅₃S	Molecular Weight:	3849.252 [g/mol]
H-Bond Donor:	45	H-Bond Acceptor:	57

InChIKey: WMHXQWGLTYWEFZ-FEDFGZKZSA-N

60675-77-6

Big-Bang Cannon (0 suppliers)

BIG-ENDOTHELIN-I (1-38),HUMAN (6 suppliers)

120796-97-6

BIGELOVIN (4 suppliers)

IUPAC Name: [(3aS,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] acetate | CAS Registry Number: 3668-14-2
Synonyms: Bigelovin, Linifoline A, 6-O-acetylmexicanin, CHEBI:543954, CID3080597, Ambrosa-2,11(13)-dien-12-oic acid, 6alpha,8alpha-dihydroxy-4-oxo-, 12,8-lactone, acetate

Molecular Formula:	C₁₇H₂₀O₅	Molecular Weight:	304.337700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DCNRYQODUSSOKC-MMLVVLEOSA-N

3668-14-2

BigLEN (mouse) (1 supplier)

IUPAC Name: (2~{S})-1-[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-1-[(2~{S})-4-amino-2-[[(2~{S})-2-[[(2~{S})-2-amino-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 501036-69-7
Synonyms: AKOS032962862

Molecular Formula:	C₇₈H₁₃₀N₂₄O₂₂	Molecular Weight:	1756.044 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	25

InChIKey: UEWHHQZTIIRRRA-REWHPCPNSA-N

501036-69-7

BigLEN (rat) (1 supplier)

IUPAC Name: (2~{S})-1-[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-4-amino-2-[[(2~{S})-2-[[(2~{S})-2-amino-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 369377-66-2
Synonyms: AKOS032962863

Molecular Formula:	C₇₆H₁₂₈N₂₄O₂₃	Molecular Weight:	1746.005 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	26

InChIKey: IPOOBASOJFKEAK-GTJGPZIJSA-N

369377-66-2

BIGLYCAN (4 suppliers)

123939-84-4

Biguanide (12 suppliers)

IUPAC Name: 2-carbamimidoylguanidine | CAS Registry Number: 56-03-1
Synonyms: HBIG, DIGUANIDE, Imidodicarbonimidic diamide, CHEBI:3095, Hepatitis B hyperimmune globulin, CID5939, 1,2,3-triimidodicarbonic diamide, EINECS 200-251-8, H2N-C(=NH)-NH-C(=NH)-NH2, AI3-52571, MI1052000, C07672, 4911-98-2

Molecular Formula:	C₂H₇N₅	Molecular Weight:	101.110480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XNCOSPRUTUOJCJ-UHFFFAOYSA-N

56-03-1

Biguanide hydrochloride (17 suppliers)

IUPAC Name: (N'-carbamimidoylcarbamimidoyl)azanium chloride | CAS Registry Number: 4761-93-7
Synonyms: Guanylguanidine hydrochloride, BIGUANIDE, MONOHYDROCHLORIDE, CID9570184, Imidodicarbonimidic diamide monohydrochloride, LS-43941

Molecular Formula:	C₂H₈ClN₅	Molecular Weight:	137.571420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FKPUYTAEIPNGRM-UHFFFAOYSA-N

4761-93-7

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