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CHEMICAL products beginning with : B
3901 to 3950 of 163279 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 
BAN II 5'...GPUGCPY/C...3' ISOLATED FROM BACILLUS ANEURINOLYTICUS -20 C (3 suppliers)84067-33-4
Ban lan gen extract (1 supplier)
BAN ORL 24 (11 suppliers)
Compound Structure 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: C27H37Cl2N3O2Molecular Weight: 506.507580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NEEVITHVDIQNJY-KHZPMNTOSA-N

1401463-54-4
BAN ORL 24 diHCl (12 suppliers)
Compound Structure 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: C27H37Cl2N3O2Molecular Weight: 506.507580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NEEVITHVDIQNJY-KHZPMNTOSA-N

475150-69-7
Banaba Dry Extracts (0 suppliers)
BANABA EXTRACT (0 suppliers)
Banaba Leaf (2 suppliers)
Banaba Leaf Extract (10 suppliers)
Banaba Leaf P.E (1 supplier)
Banaba Leaf P.E. (0 suppliers)4527-24-4
Banana Extract (3 suppliers)
Banana Powder (2 suppliers)
Bananin (1 supplier)665026-57-3
BAND 3 PROTEIN (547-553) (HUMAN) (7 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) (4 suppliers)
Bandamycin A (9CI) (0 suppliers)100044-28-8
Bandamycin B (9CI) (0 suppliers)100044-29-9
Bandrowski's base (5 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 (18 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
Banksialactone A (2 suppliers)
Compound Structure 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: C13H16O6Molecular Weight: 268.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FQHKKOGWSXLRAC-OGUFLRPBSA-N

1135775-06-2
BANMINTH D (1 supplier)
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 (4 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 (3 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
Banoxantrone D12 (3 suppliers)1562067-05-3
Banoxantrone D12 dihydrochloride (3 suppliers)
Compound Structure 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: C22H30Cl2N4O6Molecular Weight: 529.477 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SBWCPHUXRZRTDP-BHITWGRESA-N

1562066-98-1
BANROT (1 supplier)
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 (0 suppliers)
BAOGONGTENG A (3 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 (3 suppliers)
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% (7 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 (9 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 (5 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 (11 suppliers)
BAPTA tetraethyl ester (14 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) (6 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 (20 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 (21 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 (14 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 (2 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 (13 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-2,4-dione (1 supplier)83028-30-2
Baquiloprim-d6 (7 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
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