BAN ORL 24,BAN ORL 24 diHCl Suppliers & Manufacturers

CHEMICAL products beginning with : B

4501 to 4550 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

BAN ORL 24 (11 suppliers)

IUPAC Name: (2R)-1-benzyl-N-(3-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylpropyl)pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 1401463-54-4
Synonyms: BAN ORL-24, 475150-69-7, MolPort-023-276-889, IN2065, AKOS024457735, CS-0547, HY-13222, Y0302, W-5644, (2R)-1-(PHENYLMETHYL)-N-[3-(SPIRO[ISOBENZOFURAN-1(3H),4'-PIPERIDIN]-1-YL)]PROPYL-2-PYRROLIDINECARBOXAMIDE, (2R)-1-(Phenylmethyl)-N-[3-(spiro[isobenzofuran-1(3H),4'-piperidin]-1-yl)propyl-2-pyrrolidinecarboxamide

Molecular Formula:	C₂₇H₃₇Cl₂N₃O₂	Molecular Weight:	506.507580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NEEVITHVDIQNJY-KHZPMNTOSA-N

1401463-54-4

BAN ORL 24 diHCl (12 suppliers)

IUPAC Name: (2R)-1-benzyl-N-(3-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylpropyl)pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 475150-69-7
Synonyms: BAN ORL 24, BAN ORL-24, ABP000130, CS-0547, HY-13222, Y0302, BAN ORL 24|475150-69-7|BAN ORL-24, (2R)-1-(PHENYLMETHYL)-N-[3-(SPIRO[ISOBENZOFURAN-1(3H),4'-PIPERIDIN]-1-YL)]PROPYL-2-PYRROLIDINECARBOXAMIDE, (2R)-1-Benzyl-N-(3-spiro[isobenzofuran-1(3H),4'-piperidin]-1'-ylpropyl)-2-pyrrolidinecarboxamide

Molecular Formula:	C₂₇H₃₇Cl₂N₃O₂	Molecular Weight:	506.507580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NEEVITHVDIQNJY-KHZPMNTOSA-N

475150-69-7

BAN'S REAGENT (GLUCONATE REAGENT) (1 supplier)

Banaba Dry Extracts (0 suppliers)

BANABA EXTRACT (0 suppliers)

Banaba Leaf (2 suppliers)

Banaba Leaf Extract (11 suppliers)

Banaba Leaf P.E (1 supplier)

Banaba Leaf P.E. (0 suppliers)

4527-24-4

Banana Extract (4 suppliers)

BANANA FLAVOUR, LIQUID (1 supplier)

Banana Powder (2 suppliers)

Bananin (3 suppliers)

665026-57-3

BAND 3 PROTEIN (547-553) (HUMAN) (5 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) (4 suppliers)

BAND 3 PROTEIN FRAGMENTS (1 supplier)

BAND ADAPTER BA0012 1/2 (1 supplier)

BAND KLIP, LARGE (1 supplier)

BAND KLIP, MEDIUM (1 supplier)

BAND WAVE DEVICE (1 supplier)

BANDAGING SIMULATOR (1 supplier)

Bandamycin A (9CI) (0 suppliers)

100044-28-8

Bandamycin B (9CI) (0 suppliers)

100044-29-9

BANDRAC 5 POS.HORIZONTAL (1 supplier)

Bandrowski's base (6 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 (1 supplier)

BANISTERIA CAAPI (1 supplier)

Banisterine (13 suppliers)

IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole | CAS Registry Number: 442-51-3
Synonyms: HARMINE, Leucoharmine, Telepathine, Yageine, Yajeine, 6-Methoxyharman, Harmin hydrochloride, Spectrum_001128, nchembio.154-comp14, SpecPlus_000611, Prestwick0_000613, Prestwick1_000613, Prestwick2_000613, Prestwick3_000613, Spectrum2_000568, Spectrum3_000906, Spectrum4_001004, Spectrum5_001914, Oprea1_596686, BSPBio_000546

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-N

442-51-3

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 (1 supplier)

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 (0 suppliers)

80324-51-2

Banol (4 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 (4 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 (3 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 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), 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 (1 supplier)

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 (2 suppliers)

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 III (0 suppliers)

135293-12-8

BAOHUOSIDE VI,98% (6 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 (10 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: Baohuoside VII, 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 (1 supplier)

BAPHICACANTHUS ROOT PLANT EXTRACT (1 supplier)

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