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CHEMICAL products beginning with : B
3801 to 3850 of 157773 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 [77] 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Banaba Dry Extracts (1 supplier)
BANABA EXTRACT (2 suppliers)
Banaba Leaf (3 suppliers)
Banaba Leaf Extract (12 suppliers)
Banaba Leaf P.E (1 supplier)
Banana Extract (7 suppliers)
Banana Powder (4 suppliers)
BAND 3 PROTEIN (547-553) (HUMAN) (9 suppliers)
Compound Structure 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: C41H63N11O11Molecular Weight: 886.021 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: PMCUQUYTCHEVPW-HLIBLUNMSA-N

167095-71-8
Band 3 Protein (824-829) (human) (7 suppliers)
Bandamycin A (9CI) (0 suppliers)100044-28-8
Bandamycin B (9CI) (0 suppliers)100044-29-9
Bandrowski's base (10 suppliers)
Compound Structure 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: C18H18N6Molecular Weight: 318.375720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KKJZEUXMWDXPAU-UHFFFAOYSA-N

20048-27-5
Banisterine (27 suppliers)
Compound Structure 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: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-N

442-51-3
BANMINTH D (3 suppliers)
Compound Structure 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: C28H45N5O8SMolecular Weight: 611.750600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: HVUJRXKOWQBLBT-SFKRKKMESA-N

55947-62-1
Bannamurpanisin (0 suppliers)80324-51-2
Banol (10 suppliers)
Compound Structure 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: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNAAOMSRAVKQGQ-UHFFFAOYSA-N

671-04-5
Banonayl Dimethyl Ammonium Chloride (5 suppliers)
Compound Structure 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: C20H44ClNMolecular Weight: 334.023060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVYWKMOFNCCLAL-UHFFFAOYSA-M

23375-64-6
Banoxantrone (6 suppliers)
Compound Structure 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: C22H28N4O6Molecular Weight: 444.480920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YZBAXVICWUUHGG-UHFFFAOYSA-N

136470-65-0
BANROT (3 suppliers)
Compound Structure 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: C17H19Cl3N6O5S3Molecular Weight: 589.923960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FPTURLOBHCMZJK-UHFFFAOYSA-N

64491-74-3
Banvel 720 (1 supplier)
Compound Structure 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: C18H19Cl4NO6Molecular Weight: 487.158560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CHTBNGRUMDCBNE-UHFFFAOYSA-N

56560-78-2
Banvel K (9CI) (0 suppliers)12772-80-4
Baobab Fruit Extract (1 supplier)
BAOGONGTENG A (5 suppliers)
Compound Structure 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: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSXBMHMVOFJROW-HXFLIBJXSA-N

74239-84-2
Baogongteng C (1 supplier)
Compound Structure IUPAC Name: (1S,4R,5S,7R)-8-azabicyclo[3.2.1]octane-4,7-diol | CAS Registry Number: 107259-50-7

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SZGXZOVMAQJBDE-VWDOSNQTSA-N

107259-50-7
Baohuoside III (0 suppliers)135293-12-8
BAOHUOSIDE VI,98% (10 suppliers)
Compound Structure 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: C39H50O19Molecular Weight: 822.802900 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: ULZLIYVOYYQJRO-OODDLEJHSA-N

119760-73-5
BAOHUOSIDE VII (8 suppliers)
Compound Structure 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: C33H40O15Molecular Weight: 676.661700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: VCWUZNQATFVWGL-ITFJRHMYSA-N

119730-89-1
BAOHUOSU (8 suppliers)
Compound Structure 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: C22H22O7Molecular Weight: 398.405880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FGQYLXHJJYBZGT-UHFFFAOYSA-N

119730-90-4
BAPINEUZUMAB (4 suppliers)648895-38-9
BAPTA (13 suppliers)
BAPTA tetraethyl ester (17 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[2-[2-[bis(2-ethoxy-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-ethoxy-2-oxoethyl)anilino]acetate | CAS Registry Number: 73630-07-6
Synonyms: NSC368732, CID339960

Molecular Formula: C30H40N2O10Molecular Weight: 588.646000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OLXCPQDFHUCXBA-UHFFFAOYSA-N

73630-07-6
BAPTA(AM) (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[[2-(acetyloxymethoxy)-2-oxoethyl]-(carboxymethyl)amino]phenoxy]ethoxy]-N-(carboxymethyl)anilino]acetic acid | CAS Registry Number: 139890-68-9
Synonyms: 1,2-Bis(2-aminophenoxy)ethane N,N,N',N'-tetraacetic acid acetoxymethyl ester, AC1MHY51, SureCN1374716, 1,2-Bis(o-aminophenoxy)ethane N,N,N',N'-tetraacetic acid acetoxymethyl ester, LS-187588, 2-[2-[2-[2-[[2-(acetyloxymethoxy)-2-oxoethyl]-(carboxymethyl)amino]phenoxy]ethoxy]-N-(carboxymethyl)anilino]acetic acid, Glycine, N-(2-((acetyloxy)methoxy)-2-oxoethyl)-N-(2-(2-(2-(bis(carboxymethyl)amino)phenoxy)ethoxy)phenyl)-, N-(2-((Acetyloxy)methoxy)-2-oxoethyl)-N-(2-(2-(2-(bis(carboxymethyl)amino)phenoxy)ethoxy)phenyl)glycine

Molecular Formula: C25H28N2O12Molecular Weight: 548.496020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: ZYOUCRHWAYJCPN-UHFFFAOYSA-N

139890-68-9
Bapta, Tetrasodium Salt (21 suppliers)
Compound Structure IUPAC Name: tetrasodium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]phenoxy]ethoxy]-N-(carboxylatomethyl)anilino]acetate | CAS Registry Number: 126824-24-6
Synonyms: BAPTA-Na4, Tetrasodium 1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrasodium salt, BAPTA tetrasodium, AC1MC2BW, SureCN590721, AGN-PC-015JOP, 14513_FLUKA, 14513_SIGMA, CTK8E6680, MolPort-003-926-484, AKOS015914724, AKOS016007522, AK-49340, I14-41300, 1,2-Bis (2-aminophenoxy) ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrasodium salt, 1,2-Bis(2-aminophenoxy)ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrasodium salt, Tetrasodium 1,2-bis(2-aminophenoxy)ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetate, tetrasodium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate, tetrasodium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]phenoxy]ethoxy]-N-(carboxylatomethyl)anilino]acetate

Molecular Formula: C22H20N2Na4O10Molecular Weight: 564.360677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ZWSMLJACYSGFKD-UHFFFAOYSA-J

126824-24-6
Bapta-Am (22 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate | CAS Registry Number: 126150-97-8
Synonyms: BAPTA-AM, BAPTA/AM, BSPBio_001472, A1076_SIGMA, Bio1_000382, 11696_FLUKA, CID2293, OR2370T, Bio1_000871, Bio1_001360, NCGC00163427-01, NCGC00163427-02, BRD-K40919711-001-02-4, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester), 1,2-bis(o-AMINOPHENOXY)ETHANE-N,N,N',N'-TETRAACETIC ACID TETRAACETOXYMETHYL ESTER, 1,2-bis(o-Aminophenoxy)ethane-N,N,N′,N′-tetraacetic Acid Tetra(acetoxymethyl) Ester

Molecular Formula: C34H40N2O18Molecular Weight: 764.684000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: YJIYWYAMZFVECX-UHFFFAOYSA-N

126150-97-8
BAPTA-tetracesium Salt (7 suppliers)
Compound Structure IUPAC Name: tetracesium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]phenoxy]ethoxy]-N-(carboxylatomethyl)anilino]acetate | CAS Registry Number: 480436-84-8
Synonyms: N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine Tetracesium Salt

Molecular Formula: C22H20Cs4N2O10Molecular Weight: 1004.023408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SLDZIKGGMGELCS-UHFFFAOYSA-J

480436-84-8
BAPTA-TETRAMETHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-methoxy-2-oxoethyl)anilino]acetate | CAS Registry Number: 125367-34-2
Synonyms: Bapta-tetramethyl ester, Tetramethyl 2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanetriyl))tetraacetate, AC1MQIOS, CTK8B5126, MolPort-002-368-953, ANW-47693, QC-485, RB3090, AKOS001586955, AM62674, MCULE-2865482446, AK-61289, BR-61289, KB-260970, FT-0662497, X9623, Tetramethyl 1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate, tetramethyl 2,2',2'',2'''-[ethane-1,2-diylbis(oxybenzene-2,1-diylnitrilo)]tetraacetate, Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)-, 1,1'-dimethyl ester, methyl 2-[2-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-methoxy-2-oxoethyl)anilino]acetate

Molecular Formula: C26H32N2O10Molecular Weight: 532.539680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LCPLRKMZANZSAJ-UHFFFAOYSA-N

125367-34-2
BAPTIFOLINE (3 suppliers)
Compound Structure Synonyms: Baptifoline, AC1L9DPB, C10755

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOOCSKCGZYCEJX-KZVDOYCCSA-N

732-50-3
Baptigenin (0 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 5908-63-4
Synonyms: Baptigenin [MI], Tetrahydroxyisoflavone, UNII-NR2UM1NX6N, LMPK12050062, AKOS005166874, 7-Hydroxy-3-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(3,4,5-trihydroxyphenyl)-

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YFVNYAXYZNDLIY-UHFFFAOYSA-N

5908-63-4
Baquiloprim (14 suppliers)
Compound Structure IUPAC Name: 5-[[8-(ethylamino)-7-methylquinolin-5-yl]methyl]pyrimidine-2,4-diamine | CAS Registry Number: 102280-35-3
Synonyms: Baquiloprimum, Baquiloprima, Baquiloprime, Baquiloprime [French], Baquiloprimum [Latin], Baquiloprima [Spanish], Baquiloprim [BAN:INN], UNII-3DE766VIG6, MolPort-003-986-177, C17H20N6, CID72121, ZINC13232807, LS-171810, TL8000118, 1380U, 5-((2,4-Diamino-5-pyrimidinyl)methyl)-8-(dimethylamino)-7-methylquinoline, 2,4-diamino-5-(8-dimethylamino-7-methyl-5-quinolylmethyl)pyrimidine

Molecular Formula: C17H20N6Molecular Weight: 308.380900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GBMNYEUJXTUAKB-UHFFFAOYSA-N

102280-35-3
Baquiloprim-d6 (5 suppliers)
Compound Structure IUPAC Name: 5-[[8-[bis(trideuteriomethyl)amino]-7-methylquinolin-5-yl]methyl]pyrimidine-2,4-diamine | CAS Registry Number: 1228182-50-0
Synonyms: 5-{[8-(Dimethylamino-d6)-7-methyl-5-quinolinyl]methyl}-2,4-pyrimidinediamine

Molecular Formula: C17H20N6Molecular Weight: 314.417871 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AIOWJIMWVFWROP-XERRXZQWSA-N

1228182-50-0
BAR 501 (8 suppliers)
Compound Structure IUPAC Name: (5S,8S,9R,10S,13R,14S,17R)-6-ethyl-17-(5-hydroxypentan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 1632118-69-4
Synonyms: BAR 501 impurity, 1632118-70-7

Molecular Formula: C26H46O3Molecular Weight: 406.651 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DQBAHTQWQZRMFH-XUZNTEOSSA-N

1632118-69-4
BAR 501 impurity (5 suppliers)
Compound Structure IUPAC Name: (5S,8S,9R,10S,13R,14S,17R)-6-ethyl-17-(5-hydroxypentan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 1632118-70-7
Synonyms: BAR 501, 1632118-69-4

Molecular Formula: C26H46O3Molecular Weight: 406.651 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DQBAHTQWQZRMFH-XUZNTEOSSA-N

1632118-70-7
BAR 502 (7 suppliers)
Compound Structure IUPAC Name: (5S,8S,9R,10S,13R,14S,17R)-6-ethyl-17-(4-hydroxybutan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 1612191-86-2

Molecular Formula: C25H44O3Molecular Weight: 392.624 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HYCMOIGNYNCMRH-BNVZFTBUSA-N

1612191-86-2
BARA PROTEIN (4 suppliers)146835-03-2
BARAKOL (6 suppliers)
Compound Structure 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

24506-68-1
Baranol (31 suppliers)
Compound Structure IUPAC Name: (3S)-3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 7540-51-4
Synonyms: Citronellol, Rhodinol, Cephrol, Rodinol, Elenol, (-)-Citronellol, beta-Rhodinol, l-Citronellol, DL-Citronellol, (3S)-citronellol, Citronellol (natural), (S)-(-)-citronellol, CHEBI:88, FEMA No. 2309, 2,6-Dimethyl-2-octen-8-ol, CCRIS 7452, W509205_ALDRICH, 6-Octen-1-ol, 3,7-dimethyl-, 303488_ALDRICH, NSC 8779

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMVPMAAFGQKVCJ-JTQLQIEISA-N

7540-51-4
Barate(1-),[carbonato(2-)-O](dinonyl-1-naphthalenesulfonato-O)-, hydrogen (9CI) (0 suppliers)85665-49-2
Barbacarpan (9 suppliers)
Compound Structure

Molecular Formula: C20H18O4Molecular Weight: 322.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVIZRSMIUOYJNY-QMBUQHDCSA-N

213912-46-0
Barbaline (0 suppliers)177857-25-9
Barbaloin;1,8-Dihydroxy-10-(beta-D-glucopyranosyl)-3-(hydroxymethyl)-9-(10H)-anthracenone;10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthrancenone (1 supplier)1414-73-2
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