Bagacidin,BAGASSE Suppliers & Manufacturers

CHEMICAL products beginning with : B

3701 to 3750 of 163279 results Page:

60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 [75] 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

Bagacidin (0 suppliers)

100044-27-7

BAGASSE (1 supplier)

9006-97-7

BAGE (2 - 10) (2 suppliers)

BAGOUGERAMINE B (5 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-N-[3-(4-aminobutylamino)propyl]-6-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R)-3-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]propanoyl]amino]-4,5-dihydroxyoxane-2-carboxamide | CAS Registry Number: 104840-34-8
Synonyms: Bagougeramine B, beta-D-Glucopyranuronamide, N-(3-((4-aminobutyl)amino)propyl)-4-((3-((aminoiminomethyl)amino)-N-(N-methylglycyl)-D-alanyl)amino)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,4-dideoxy-, AC1L41UR, LS-71652, (2S,3S,4S,5R,6R)-N-[3-(4-aminobutylamino)propyl]-6-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R)-3-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]propanoyl]amino]-4,5-dihydroxyoxane-2-carboxamide

Molecular Formula:	C₂₄H₄₄N₁₂O₇	Molecular Weight:	612.682360 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	11

InChIKey: LCASODQCASDDLN-WEYBRJQASA-N

104840-34-8

Bahamamide (0 suppliers)

190782-45-7

Bahtophenanthroline Sulfonate P.A. (18 suppliers)

IUPAC Name: disodium 4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate | CAS Registry Number: 52746-49-3
Synonyms: EINECS 258-152-0, Disodium bathophenanthrolinedisulfonate, EINECS 258-740-7, BATHOOPHENANTHROLINE DISULFONIC ACID, LS-102956, 4,7-Diphenyl-1,10-phenanthrolinium di(sodiosulphonate), 1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-, disodium salt, 1,10-Phenanthroline, 4,7-di(phenylsulfonic acid)-, disodium salt, 4,7-Di(4-phenylsulfonic acid)-1,10-phenanthroline, disodium salt, Disodium 4,4'-(1,10-phenanthroline-4,7-diyl)bis(benzenesulphonate), Benzenesulfonic acid, 4,4'-(1,10-phenanthroline-4,7-diyl)bis-, disodium salt, 28061-20-3, 53744-42-6

Molecular Formula:	C₂₄H₁₄N₂Na₂O₆S₂	Molecular Weight:	536.487300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PCNDSIWXTYFWIA-UHFFFAOYSA-L

52746-49-3

Bai Mudan Tea Extract (0 suppliers)

Bai Shu (0 suppliers)

Baical Skullcap extract (0 suppliers)

Baical Skullcap Root Extract (0 suppliers)

Baical skullcap root P.E. (0 suppliers)

Baicalein (50 suppliers)

IUPAC Name: 5,6,7-trihydroxy-2-phenylchromen-4-one | CAS Registry Number: 491-67-8
Synonyms: baicalein, 5,6,7-Trihydroxyflavone, Biacalein, Sho-saiko-to, nchembio.65-comp3, Spectrum_000427, Tocris-1761, SpecPlus_000758, Spectrum2_000466, Spectrum3_001608, Spectrum4_000537, Spectrum5_001418, Oprea1_765614, BSPBio_003215, KBioGR_001173, KBioSS_000907, DivK1c_006854, SPECTRUM1504002, SPBio_000572, NSC661431

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FXNFHKRTJBSTCS-UHFFFAOYSA-N

491-67-8

BAICALEIN 7-O-B-D-GLUCOPYRANOSIDE (BAICALIN) (14 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 57396-78-8
Synonyms: Baicalin, Baicalein 7-O-glucuronide, 7-D-Glucuronic acid-5,6-dihydroxyflavone, CHEBI:2981, 21967-41-9, 5,6-Dihydroxy-4-oxygen-2-phenyl-4H-1-benzopyran-7-beta-D-glucopyranose acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid, BAICAILIN, Baicalein-7-D-glucuronide, SureCN285082, AC1L22CN, 572667_ALDRICH, CHEMBL485818, STOCK1N-21299, UNII-347Q89U4M5, CTK4G7360, Baicalein 7-O-|A-D-glucuronide, TJN-151

Molecular Formula:	C₂₁H₁₈O₁₁	Molecular Weight:	446.361020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: IKIIZLYTISPENI-ZFORQUDYSA-N

57396-78-8

Baicalein 7-O-beta-D-ethylglucuronide (1 supplier)

IUPAC Name: ethyl (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 675624-38-1

Molecular Formula:	C₂₃H₂₂O₁₁	Molecular Weight:	474.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RXRRNRCBAAZTNY-KHYDEXNFSA-N

675624-38-1

BAICALEIN MONOHYDRATE ,YELLOW SOLID (4 suppliers)

IUPAC Name: 5,6,7-trihydroxy-2-phenylchromen-4-one;hydrate | CAS Registry Number: 352000-07-8
Synonyms: Baicalein monohydrate, Baicalein, monohydrate, 5,6,7-Trihydroxyflavone monohydrate, baicalein hydrate, 5,6,7-Trihydroxyflavone hydrate, PubChem9833, AC1NWBYJ, SCHEMBL2420136, OR1525T, C15H10O5.H2O, ZX-AT005535, 2174AH, MFCD00150281, W91B678, 5,6,7-trihydroxy-2-phenylchromen-4-one hydrate, A827663, 5,6,7-tris(oxidanyl)-2-phenyl-chromen-4-one hydrate, 5,6,7-trihydroxy-2-phenyl-1-benzopyran-4-one hydrate, 5,6,7-Trihydroxy-2-phenyl-4H-chromen-4-one monohydrate,

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.255 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NPXBMGZSFXMEQA-UHFFFAOYSA-N

352000-07-8

BAICALEIN PHOSPHATE (5 suppliers)

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:	C₁₅H₉Na₂O₈P	Molecular Weight:	394.180461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RUQIISJZRVTLRM-UHFFFAOYSA-L

23615-79-4

Baicalin (78 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 21967-41-9
Synonyms: Baicalein 7-O-glucuronide, Baicalein-7-D-glucuronide, 572667_ALDRICH, CHEBI:2981, STOCK1N-21299, TJN-151, AIDS001402, 7-D-Glucuronic acid-5,6-dihydroxyflavone, AIDS-001402, CID64982, LS-71490, C10025, 5,6,7-Trihydroxyflavone-7-O-.beta.-D-glucopyranosideuronic acid, beta-D-Glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid, 100647-26-5, 27462-75-5, 31564-28-0

Molecular Formula:	C₂₁H₁₈O₁₁	Molecular Weight:	446.361020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: IKIIZLYTISPENI-ZFORQUDYSA-N

21967-41-9

Baicalin hydrate (7 suppliers)

IUPAC Name: 5,6-dihydroxy-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one;hydrate | CAS Registry Number: 314041-17-3
Synonyms: DTXSID70904546, AKOS024282465, Baicalein 7-O-glucopyranoside monohydrate, ST056298, 7-[(2S,4S,5S,3R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4,5,6-tetrahydropy ran-2-yloxy)]-5,6-dihydroxy-2-phenylchromen-4-one, hydrate

Molecular Formula:	C₂₁H₂₂O₁₁	Molecular Weight:	450.400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: RVKCYPOMGPWASR-YCGXLPFUSA-N

314041-17-3

Baicalin methyl ester (3 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 82475-03-4
Synonyms: SCHEMBL6245623, MolPort-039-338-797, ZINC34499029

Molecular Formula:	C₂₂H₂₀O₁₁	Molecular Weight:	460.391 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: AOWRAYJMTOYETH-SXFAUFNYSA-N

82475-03-4

baicalin P.E (1 supplier)

Baicalin-7-diglucoside (1 supplier)

Baicalin-7-glucoside (1 supplier)

BAICHLIN HYDROCHLORIDE (0 suppliers)

Bailiximab (4 suppliers)

179045-86-4

BAIMUXINAL (2 suppliers)

IUPAC Name: 3-(2-hydroxypropan-2-yl)-6-methylspiro[4.5]dec-9-ene-10-carbaldehyde | CAS Registry Number: 86408-21-1
Synonyms: Baimuxinal, Spiro(4.5)dec-6-ene-6-carboxaldehyde, 2-(1-hydroxy-1-methylethyl)-10-methyl-, AC1L360E, CTK3E8697, AG-H-48473, 3-(2-hydroxypropan-2-yl)-6-methylspiro[4.5]dec-9-ene-10-carbaldehyde

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKBGEROEGQDLFK-UHFFFAOYSA-N

86408-21-1

BAIMUXINOL (4 suppliers)

Synonyms: Isobaimuxinol, Baimuxinol, AC1L2UC1, 2H-3,9a-Methano-1-benzoxepin-9-methanol, octahydro-2,2,5a-trimethyl-, (3R-(3alpha,5aalpha,9alpha,9aalpha))-

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBLZTLDYFAHJHH-DHMWGJHJSA-N

105013-72-7

BAIMUXINOL METHYL ETHER (4 suppliers)

Synonyms: Baimuxinol methyl ether, AC1L31BQ, 2H-3,9a-Methano-1-benzoxepin, octahydro-9-(methoxymethyl)-2,2,5a-trimethyl-, (3R-(3alpha,5aalpha,9alpha,9aalpha))-

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAYJDOLLZRXDPK-WNJMZYFESA-N

144407-45-4

Bainite (0 suppliers)

12427-23-5

BAISHOUWUBENZOPHENONE (3 suppliers)

IUPAC Name: 1-[3-(3,6-dihydroxy-2-methylbenzoyl)-2,4-dihydroxyphenyl]ethanone | CAS Registry Number: 115834-34-9
Synonyms: Baishouwubenzophenone, AC1MIZF6, 1-[3-(3,6-dihydroxy-2-methylbenzoyl)-2,4-dihydroxyphenyl]ethanone, Ethanone, 1-(3-(3,6-dihydroxy-2-methylbenzoyl)-2,4-dihydroxyphenyl)-

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VWHLSTXEUJVCHE-UHFFFAOYSA-N

115834-34-9

Baiyunol (1 supplier)

IUPAC Name: (2S,4aS,8aR)-5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-ol | CAS Registry Number: 86450-74-0

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AETQKLIUKSESEY-CMKODMSKSA-N

86450-74-0

BAIYUNOSIDE (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-2-[(2R,3R,4S,5S,6R)-2-[[(2S,4aS,8aR)-5-[2-(furan-3-yl)ethyl]-1,1,4a,6-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 86450-75-1
Synonyms: Baiyunoside, SCHEMBL112431

Molecular Formula:	C₃₁H₄₈O₁₁	Molecular Weight:	596.714 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: JOKKBOSZTVHKSH-IPLNTMFRSA-N

86450-75-1

Bak - BH3 (2 suppliers)

BAK 40 (9CI) (0 suppliers)

11096-12-1

Bak BH3 (1 supplier)

Bak-BH3 (3 suppliers)

744-14-1

BAK2-66 (0 suppliers)

1301178-83-5

BAK4 PROTEIN (1 supplier)

148768-84-7

BAKELITE (1 supplier)

9012-45-7

Bakelite 92356 (2 suppliers)

IUPAC Name: formaldehyde;2-nonylphenol | CAS Registry Number: 9040-65-7
Synonyms: 9041-89-8, Formaldehyde, polymer with nonylphenol, SureCN150030, formaldehyde; 2-nonylphenol, AC1L4X83, CTK5G7857, formaldehyde- 2-nonylphenol(1:1), AG-J-79246, 39277-39-9, 62534-47-8

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZEKMMMOHDLVRX-UHFFFAOYSA-N

9040-65-7

Bakelite ERL 0500 (0 suppliers)

76025-19-9

Bakelite ERL 4229 (0 suppliers)

68924-34-5

Baker's Fat (1 supplier)

Baker's Yeast (5 suppliers)

68876-77-7

BAKERBOND(TM) DIOL (COHCOH) (5 suppliers)

126850-04-2

BAKETOPROFEN (1 supplier)

IUPAC Name: 2-(3-benzoylphenoxy)propanoic acid | CAS Registry Number: 74168-02-8
Synonyms: Bakeprofen, 2-(m-Benzoylphenoxy)propionic acid, Propionic acid, 2-(m-benzoylphenoxy)-, BRN 5751051, Propanoic acid, 2-(3-benzoylphenoxy)-, (2R)-, Propanoic acid, 2-(3-benzoylphenoxy)-, (2S)-, 117852-24-1, 117852-26-3, Bakeprofen [INN], ACMC-20mngu, ACMC-20mngv, AGN-PC-0JNFD0, AGN-PC-0NZF5Y, AGN-PC-0NZF65, AC1L452Q, SCHEMBL2107798, CHEMBL2103993, 2-(3-benzoylphenoxy)propanoic acid, Propanoic acid, 2-(3-benzoylphenoxy)-, LS-124503

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGXYIWJVXOILPG-UHFFFAOYSA-N

74168-02-8

BAKING POWDER (2 suppliers)

Bakkenolide (13 suppliers)

IUPAC Name: (2R,3aR,7S,7aR)-7,7a-dimethyl-4'-methylidenespiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-2'-one | CAS Registry Number: 19906-72-0
Synonyms: Bakkenolide A, Fukinanolid, Bakkenolid A, FUKINANOLIDE, CID442173, NSC 292655, C09350, Spiro(furan-3(2H),2'-(2H)inden)-2-one, decahydro-3'a,4'-dimethyl-4-methylene-, (2'R-(2'alpha,3'aalpha,4'alpha,7'aalpha))- (9CI), Spiro(furan-3(2H),2'-indan)-2-one, 3'a,4,4',5,5',6',7',7'abeta-octahydro-3'abeta,4'beta-dimethyl-4-methylene-, (2'R)- (8CI)

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVXAYHNZXBOVPV-QMGNLALYSA-N

19906-72-0

bakkenolide A (4 suppliers)

IUPAC Name: methyl (1R,4aS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 19907-21-2
Synonyms: Methyl 8,15-isopimaradienoate, GTFNGUBYWRFHMR-GFOJFJKKSA-N, Methyl 8,15-Isopimaradien-18-oate

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTFNGUBYWRFHMR-GFOJFJKKSA-N

19907-21-2

Bakkenolide B (4 suppliers)

IUPAC Name: [(2R,3R,3aR,4S,7S,7aR)-3-acetyloxy-7,7a-dimethyl-4'-methylidene-2'-oxospiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-4-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 18455-98-6

Molecular Formula:	C₂₂H₃₀O₆	Molecular Weight:	390.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AVAGQVZSHJYDED-RRIKAWJQSA-N

18455-98-6

Bakkenolide Db (3 suppliers)

IUPAC Name: [(2R,3aR,7aR)-3-acetyloxy-7,7a-dimethyl-4'-methylidene-2'-oxospiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-4-yl] 3-[(R)-methylsulfinyl]prop-2-enoate | CAS Registry Number: 226711-23-5

Molecular Formula:	C₂₁H₂₈O₇S	Molecular Weight:	424.508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NOBDIGGORMPBLK-SKQIGGBSSA-N

226711-23-5

3701 to 3750 of 163279 results Page:

60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 [75] 76 77 78 79 80