Banaba Leaf P.E.,Banana Extract Suppliers & Manufacturers

CHEMICAL products beginning with : B

4651 to 4700 of 183835 results Page:

80 81 82 83 84 85 86 87 88 89 90 91 92 93 [94] 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

Banaba Leaf P.E. (0 suppliers)

4527-24-4

Banana Extract (3 suppliers)

BANANA FLAVOUR, LIQUID (0 suppliers)

Banana Powder (1 supplier)

Bananin (2 suppliers)

665026-57-3

Bancroftinone (7 suppliers)

14964-98-8

BAND 3 PROTEIN (547-553) (HUMAN) (4 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 167095-71-8
Synonyms: ZINC196026110, Band 3 Protein (547-553) (human)

Molecular Formula:	C₄₁H₆₃N₁₁O₁₁	Molecular Weight:	886.021 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: PMCUQUYTCHEVPW-HLIBLUNMSA-N

167095-71-8

Band 3 Protein (824-829) (human) (3 suppliers)

BAND 3 PROTEIN FRAGMENTS (0 suppliers)

BAND ADAPTER BA0012 1/2 (0 suppliers)

BAND KLIP, LARGE (0 suppliers)

BAND KLIP, MEDIUM (0 suppliers)

BAND WAVE DEVICE (0 suppliers)

BANDAGING SIMULATOR (0 suppliers)

Bandamycin A (9CI) (0 suppliers)

100044-28-8

Bandamycin B (9CI) (0 suppliers)

100044-29-9

BANDRAC 5 POS.HORIZONTAL (0 suppliers)

Bandrowski's base (5 suppliers)

IUPAC Name: 3,6-bis[(4-aminophenyl)imino]cyclohexa-1,4-diene-1,4-diamine | CAS Registry Number: 20048-27-5
Synonyms: CHEBI:53109, BI1001B, BRN 2395527, CID159881, ZINC15020023, LS-56256, 3-14-00-00363 (Beilstein Handbook Reference), 1,4-Cyclohexadiene-1,4-diamine, 3,6-bis((p-aminophenyl)imino)-, 1,4-Benzenediamine, N,N''-(2,5-diamino-2,5-cyclohexadiene-1,4-diylidene)bis-, 1,4-Benzenediamine, N,N''-(2,5-diamino-2,5-cyclohexadiene-1,4-diylidene)bis- (9CI), N(1),N(1)'-(2,5-diaminocyclohexa-2,5-diene-1,4-diylidene)dibenzene-1,4-diamine, N1,N1'-(2,5-diaminocyclohexa-2,5-diene-1,4-diylidene)dibenzene-1,4-diamine, BB

Molecular Formula:	C₁₈H₁₈N₆	Molecular Weight:	318.375720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KKJZEUXMWDXPAU-UHFFFAOYSA-N

20048-27-5

BANG BOXIN (0 suppliers)

BANISTERIA CAAPI (0 suppliers)

Banksialactone A (3 suppliers)

IUPAC Name: (4S)-3,8-dihydroxy-3-(hydroxymethyl)-6-methoxy-4,5-dimethyl-4H-isochromen-1-one | CAS Registry Number: 1135775-06-2
Synonyms: (4S)-3,8-Dihydroxy-3-(hydroxymethyl)-6-methoxy-4,5-dimethyl-4H-isochromen-1-one

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FQHKKOGWSXLRAC-OGUFLRPBSA-N

1135775-06-2

BANLANGEN EXTRACT (0 suppliers)

BANMINTH D (1 supplier)

IUPAC Name: N,N-diethyl-4-methylpiperazine-1-carboxamide;2-hydroxypropane-1,2,3-tricarboxylic acid;1-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 55947-62-1
Synonyms: Banminth D, Banmint D, AC1O5VSQ, 1-Piperazinecarboxamide, N,N-diethyl-4-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) mixt. with (E)-1,4,5,6-tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)ethenyl)pyrimidine, N,N-diethyl-4-methylpiperazine-1-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid; 1-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine

Molecular Formula:	C₂₈H₄₅N₅O₈S	Molecular Weight:	611.750600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: HVUJRXKOWQBLBT-SFKRKKMESA-N

55947-62-1

Bannamurpanisin (2 suppliers)

80324-51-2

Banol (3 suppliers)

IUPAC Name: (2-chloro-3,4-dimethylphenyl) N-methylcarbamate | CAS Registry Number: 671-04-5
Synonyms: Chloroxylam, Banol Tuco Sok, CARBANOLATE, Upjohn U-12,927, HSDB 2803, OMS-174, 6-Chloro-3,4-xylyl methylcarbamate, 2-Chloro-4,5-xylyl N-methylcarbamate, 6-Chloro-3,4-xylyl N-methylcarbamate, CID12636, BRN 2212762, 6-Chloro-3,4-xylenyl N-methylcarbamate, AI3-25736, 2-Chloro-4,5-dimethylphenol methylcarbamate, 2-Chloro-4,5-dimethylphenyl methylcarbamate, 2-Chloro-4,5-dimethylphenol methyl carbamate, LS-50093, 2-Chloro-4,5-dimethylphenyl N-methylcarbamate, 2-Chloro-4,5-dimethylphenyl-N-methylcarbamate, 3,4-Dimethyl-6-chlorophenyl N-methylcarbamate

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNAAOMSRAVKQGQ-UHFFFAOYSA-N

671-04-5

Banonayl Dimethyl Ammonium Chloride (3 suppliers)

IUPAC Name: dimethyl-di(nonyl)azanium;chloride | CAS Registry Number: 23375-64-6
Synonyms: N,N-Dimethyl-N-nonylnonan-1-aminium chloride, AK134382, KB-258451

Molecular Formula:	C₂₀H₄₄ClN	Molecular Weight:	334.023060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVYWKMOFNCCLAL-UHFFFAOYSA-M

23375-64-6

Banoxantrone (5 suppliers)

IUPAC Name: 2-[[4-[2-[dimethyl(oxido)azaniumyl]ethylamino]-5,8-dihydroxy-9,10-dioxoanthracen-1-yl]amino]-N,N-dimethylethanamine oxide | CAS Registry Number: 136470-65-0
Synonyms: AQ4N, AQ 4N, UNII-W5H7E45YT3, CHEBI:294108, CID9955116, CID 9955116, 1,4-Bis-(2-dimethyl,nitroamino-ethylamino)-5,8-dihydroxy-anthraquinone, 1,4-Bis((2-(dimethylamino)ethyl)amino)-5,8-dihydroxy-9,10-anthracenedione N,N'-dioxide, 9,10-Anthracenedione, 1,4-bis((2-(dimethylamino)ethyl)amino)-5,8-dihydroxy-, N,N'-dioxide, 9,10-Anthracenedione, 1,4-bis((2-(dimethyloxidoamino)ethyl)amino)-5,8-dihydroxy-

Molecular Formula:	C₂₂H₂₈N₄O₆	Molecular Weight:	444.480920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YZBAXVICWUUHGG-UHFFFAOYSA-N

136470-65-0

Banoxantrone (D12) (3 suppliers)

1562067-05-3

Banoxantrone dihydrochloride (9 suppliers)

IUPAC Name: 2-[[4-[2-[dimethyl(oxido)azaniumyl]ethylamino]-5,8-dihydroxy-9,10-dioxoanthracen-1-yl]amino]-N,N-dimethylethanamine oxide;dihydrochloride | CAS Registry Number: 252979-56-9
Synonyms: UNII-658876KMFP, AQ4N, MolPort-023-277-105, 658876KMFP, IN2064, AKOS024458040, 1,4-Bis((2-(dimethylnitroryl)ethyl)amino)-5,8-dihydroxyanthra-9,10-quinone dihydrochloride

Molecular Formula:	C₂₂H₃₀Cl₂N₄O₆	Molecular Weight:	517.402800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: SBWCPHUXRZRTDP-UHFFFAOYSA-N

252979-56-9

Banoxantrone-d12 dihydrochloride (3 suppliers)

IUPAC Name: 2-[[5,8-dihydroxy-4-[2-[oxido-bis(trideuteriomethyl)azaniumyl]ethylamino]-9,10-dioxoanthracen-1-yl]amino]-N,N-bis(trideuteriomethyl)ethanamine oxide;dihydrochloride | CAS Registry Number: 1562066-98-1
Synonyms: Banoxantrone (D12 dihydrochloride), Banoxantrone D12 dihydrochloride, HY-13562AS, CS-6997

Molecular Formula:	C₂₂H₃₀Cl₂N₄O₆	Molecular Weight:	529.477 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: SBWCPHUXRZRTDP-BHITWGRESA-N

1562066-98-1

BANROT (1 supplier)

IUPAC Name: 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole;methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate | CAS Registry Number: 64491-74-3
Synonyms: Carbamic acid, (1,2-phenylenebis(iminocarbonothioyl))bis-, dimethyl ester, mixt. with 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole, AC1MHVKT, Terrazole mixt. with Thiophanate-methyl, LS-50543, 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole; methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate

Molecular Formula:	C₁₇H₁₉Cl₃N₆O₅S₃	Molecular Weight:	589.923960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FPTURLOBHCMZJK-UHFFFAOYSA-N

64491-74-3

Banvel 720 (1 supplier)

IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid;2-(2,4-dichlorophenoxy)acetic acid;N-methylmethanamine | CAS Registry Number: 56560-78-2
Synonyms: Banvel-2,4D amine mixt., Dicamba 2,4-D amine mixt., 2,4-D amine salt-dicamba mixt., 2,4-D amine salt - dicamba mixt., 2,4-D Dimethylamine salt-dicamba mixt., 60747-35-5, 60879-53-0, 62669-12-9, enzoic acid, 3,6-dichloro-2-methoxy-, mixt. with N-methylmethanamine (2,4-dichlorophenoxy)acetate

Molecular Formula:	C₁₈H₁₉Cl₄NO₆	Molecular Weight:	487.158560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CHTBNGRUMDCBNE-UHFFFAOYSA-N

56560-78-2

Banvel K (9CI) (0 suppliers)

12772-80-4

Baobab Fruit Extract (0 suppliers)

Baobab Oil, USDA Certified Organic (0 suppliers)

BAOGONGTENG A (3 suppliers)

IUPAC Name: [(1R,4S,5R,7S)-4-hydroxy-8-azabicyclo[3.2.1]octan-7-yl] acetate | CAS Registry Number: 74239-84-2
Synonyms: Bao gong teng A, Baogongteng a, Erycibe alkaloid II, CID156282, 8-Azabicyclo(3.2.1)octane-3,6-diol, 6-acetate, (exo,exo)-(-)-

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSXBMHMVOFJROW-HXFLIBJXSA-N

74239-84-2

Baogongteng C (1 supplier)

IUPAC Name: (1S,4R,5S,7R)-8-azabicyclo[3.2.1]octane-4,7-diol | CAS Registry Number: 107259-50-7

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SZGXZOVMAQJBDE-VWDOSNQTSA-N

107259-50-7

Baohuoside I (18 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 113558-15-9
Synonyms: 2h44, CID5488822, 3,5,7-Trihydroxy-4'-methoxyl-8-prenylflavone-3-O-rhamnopyranoside, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-

Molecular Formula:	C₂₇H₃₀O₁₀	Molecular Weight:	514.521100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NGMYNFJANBHLKA-LVKFHIPRSA-N

113558-15-9

Baohuoside III (0 suppliers)

135293-12-8

Baohuoside V (9 suppliers)

IUPAC Name: 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 118544-18-6
Synonyms: MolPort-039-339-035, ZINC255191535

Molecular Formula:	C₃₈H₄₈O₁₉	Molecular Weight:	808.783 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: ABEPLDYBWOKMCT-KUBBBFTRSA-N

118544-18-6

BAOHUOSIDE VI,98% (5 suppliers)

IUPAC Name: 3-[(3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 119760-73-5
Synonyms: Baohuoside VI, Epimedin C, CID5488005, 3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone-3-O-rhamnopyranosyl(4-1)rhamnopyranosyl-rhamnopyranosyl(4-1)-glucopyranoside, 4H-1-Benzopyran-4-one, 3-((6-deoxy-4-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-

Molecular Formula:	C₃₉H₅₀O₁₉	Molecular Weight:	822.802900 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: ULZLIYVOYYQJRO-OODDLEJHSA-N

119760-73-5

Baohuoside VII (9 suppliers)

IUPAC Name: 3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 119730-89-1
Synonyms: AC1NUT5H, 3,5,7-(Trihydroxy)-4'-methoxyl-8-prenylflavone-3-O-rhamnopyranosyl(4-1)-glucopyranoside, 3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one, 4H-1-Benzopyran-4-one, 3-((6-deoxy-4-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-

Molecular Formula:	C₃₃H₄₀O₁₅	Molecular Weight:	676.661700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: VCWUZNQATFVWGL-ITFJRHMYSA-N

119730-89-1

BAOHUOSU (4 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 119730-90-4
Synonyms: Baohuosu, AC1NT0R8, LMPK12110871, 5,7,4'-Trihydroxy'3',5'-dimethoxyl-8-prenylflavone, 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-8-(3-methyl-2-butenyl)-

Molecular Formula:	C₂₂H₂₂O₇	Molecular Weight:	398.405880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FGQYLXHJJYBZGT-UHFFFAOYSA-N

119730-90-4

BAP, BIOTIN ACCEPTOR PEPTIDE (0 suppliers)

BAP2 (1 supplier)

2284589-16-6

BAP9THP (21 suppliers)

IUPAC Name: 9-(oxan-2-yl)-N-(phenylmethyl)purin-6-amine | CAS Registry Number: 2312-73-4
Synonyms: Caswell No. 083F, PBA (growth stimulant), ChemDiv1_000097, Oprea1_353490, MLS000098007, EPA Pesticide Chemical Code 110001, SD 8339, SMR000065644, 6-Benzylamino-9-tetrahydropyran-2-yl-9H-purine, LS-126479, ST5309393, N-BENZYL-9-(TETRAHYDRO-2H-PYRAN-2-YL)ADENINE, 9H-Purine, 6-benzylamino-9-tetrahydropyran-2-yl-, Adenine, N-benzyl-9-(tetrahydro-2H-pyran-2-yl)-, N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine, Adenine, N-benzyl-9-(tetrahydro-2H-pyran-2-yl)- (8CI), N-Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine, BPA, PBA, 3559-02-2

Molecular Formula:	C₁₇H₁₉N₅O	Molecular Weight:	309.365660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POFWRMVFWIJXHP-UHFFFAOYSA-N

2312-73-4

BAPHICACANTHUS ROOT PLANT EXTRACT (0 suppliers)

BAPINEUZUMAB (5 suppliers)

648895-38-9

Bapotulimab (2 suppliers)

2359413-58-2

BAPTA (8 suppliers)

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