BAPTA,BAPTA Suppliers & Manufacturers

CHEMICAL products beginning with : B

4701 to 4750 of 183876 results Page:

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PRODUCT NAME

CAS Registry Number

BAPTA (7 suppliers)

BAPTA (18 suppliers)

IUPAC Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate | CAS Registry Number: 85233-19-8
Synonyms: CID126423, Glycine, N,N'-(1,2-ethanediylbis(oxy-2,1-phenylene))bis(N-(carboxymethyl)-, tetrapotassium salt, 73630-08-7

Molecular Formula:	C₂₂H₂₀K₄N₂O₁₀	Molecular Weight:	628.794800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MAWIDOKQOLSOFT-UHFFFAOYSA-J

85233-19-8

BAPTA tetraethyl ester (10 suppliers)

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:	C₃₀H₄₀N₂O₁₀	Molecular Weight:	588.646000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OLXCPQDFHUCXBA-UHFFFAOYSA-N

73630-07-6

BAPTA(AM) (3 suppliers)

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:	C₂₅H₂₈N₂O₁₂	Molecular Weight:	548.496020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: ZYOUCRHWAYJCPN-UHFFFAOYSA-N

139890-68-9

BAPTA, AM, CALCIUM INDICATORS (0 suppliers)

BAPTA, K+ SALT, CALCIUM INDICATORS (0 suppliers)

BAPTA, TETRAPOTASSIUM SALT (1 supplier)

BAPTA, tetrapotassium salt (15 suppliers)

IUPAC Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate | CAS Registry Number: 73630-08-7
Synonyms: BAPTA, 85233-19-8 (Parent), CID126423, 1,2-Bis(o-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid, Glycine, N,N'-(1,2-ethanediylbis(oxy-2,1-phenylene))bis(N-(carboxymethyl)-, tetrapotassium salt

Molecular Formula:	C₂₂H₂₀K₄N₂O₁₀	Molecular Weight:	628.794800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MAWIDOKQOLSOFT-UHFFFAOYSA-J

73630-08-7

Bapta, Tetrasodium Salt (13 suppliers)

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:	C₂₂H₂₀N₂Na₄O₁₀	Molecular Weight:	564.360677 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ZWSMLJACYSGFKD-UHFFFAOYSA-J

126824-24-6

BAPTA-AM (14 suppliers)

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, 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:	C₃₄H₄₀N₂O₁₈	Molecular Weight:	764.684000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: YJIYWYAMZFVECX-UHFFFAOYSA-N

126150-97-8

BAPTA-APM (1 supplier)

BAPTA-FF, AM, CALCIUM INDICATORS (0 suppliers)

BAPTA-FF, FREE ACID, CALCIUM INDICATORS (0 suppliers)

BAPTA-tetracesium Salt (5 suppliers)

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:	C₂₂H₂₀Cs₄N₂O₁₀	Molecular Weight:	1004.023408 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: SLDZIKGGMGELCS-UHFFFAOYSA-J

480436-84-8

BAPTA-TETRAMETHYL ESTER (9 suppliers)

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:	C₂₆H₃₂N₂O₁₀	Molecular Weight:	532.539680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LCPLRKMZANZSAJ-UHFFFAOYSA-N

125367-34-2

BAPTA-TMFM (3 suppliers)

BAPTA; AM (0 suppliers)

BAPTA; AM *ULTRAPURE GRADE* (0 suppliers)

BAPTA; TETRAPOTASSIUM SALT (0 suppliers)

BAPTA; TETRASODIUM SALT (0 suppliers)

Baptifoline (3 suppliers)

Synonyms: AC1L9DPB, C10755

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOOCSKCGZYCEJX-KZVDOYCCSA-N

732-50-3

Baptigenin (0 suppliers)

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:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YFVNYAXYZNDLIY-UHFFFAOYSA-N

5908-63-4

BAPTISIA TINCTORIA (0 suppliers)

BAPTITIXINE (0 suppliers)

Baquiloprim (6 suppliers)

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:	C₁₇H₂₀N₆	Molecular Weight:	308.380900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GBMNYEUJXTUAKB-UHFFFAOYSA-N

102280-35-3

Baquiloprim-2,4-dione (2 suppliers)

83028-30-2

Baquiloprim-d6 (3 suppliers)

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:	C₁₇H₂₀N₆	Molecular Weight:	314.417871 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AIOWJIMWVFWROP-XERRXZQWSA-N

1228182-50-0

BAR 501 impurity (3 suppliers)

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:	C₂₆H₄₆O₃	Molecular Weight:	406.651 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DQBAHTQWQZRMFH-XUZNTEOSSA-N

1632118-70-7

BAR â…¡ GENE DETECTION KIT (0 suppliers)

BAR CONJUGATE(BARBITAL ANTIGEN) (0 suppliers)

BAR GENE DETECTION KIT â…� (0 suppliers)

BAR MAB (BARBITAL) (0 suppliers)

BAR MAGNET, ALNICO, 70 MM (0 suppliers)

BAR MAGNET, LENGTH 7.5CM (0 suppliers)

BAR MAGNETS, 80 MM, PAIR (0 suppliers)

BAR MAGNETS, ALNICO, 60 MM, PAIR WITH TWO IRON YOKES (0 suppliers)

BAR Protein, S. hygroscopicus, Recombinant (1 supplier)

BAR, PLUNGER, 6 CHANNEL PIPET (0 suppliers)

BAR-2227 (1 supplier)

2409154-23-8

BAR501 (2 suppliers)

Molecular Formula:	C₂₆H₄₆O₃	Molecular Weight:	406.651 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DQBAHTQWQZRMFH-XUZNTEOSSA-N

1632118-69-4

BAR502 (2 suppliers)

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
Synonyms: BAR 502

Molecular Formula:	C₂₅H₄₄O₃	Molecular Weight:	392.624 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HYCMOIGNYNCMRH-BNVZFTBUSA-N

1612191-86-2

BAR505 (1 supplier)

1612191-83-9

BARA PROTEIN (1 supplier)

IUPAC Name: N-[2-[4-[(2S)-4-methylsulfonylmorpholin-2-yl]-1,3-thiazol-2-yl]-4-morpholin-4-ylphenyl]-1H-imidazole-2-carboxamide | CAS Registry Number: 146835-03-2
Synonyms: WWTNLDQWEKRXNB-IBGZPJMESA-N, 7AE, N-[2-{4-[(2s)-4-(Methylsulfonyl)morpholin-2-Yl]-1,3-Thiazol-2-Yl}-4-(Morpholin-4-Yl)phenyl]-1h-Imidazole-2-Carboxamide

Molecular Formula:	C₂₂H₂₆N₆O₅S₂	Molecular Weight:	518.607 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WWTNLDQWEKRXNB-IBGZPJMESA-N

146835-03-2

BARAKOL (3 suppliers)

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:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVPNMZHEDIKUFK-UHFFFAOYSA-N

24506-68-1

Baranol (21 suppliers)

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:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMVPMAAFGQKVCJ-JTQLQIEISA-N

7540-51-4

Barasertib (10 suppliers)

IUPAC Name: 2-[ethyl-[3-[4-[[5-[2-(3-fluoroanilino)-2-oxoethyl]-1H-pyrazol-3-yl]amino]quinazolin-7-yl]oxypropyl]amino]ethyl dihydrogen phosphate | CAS Registry Number: 722543-31-9
Synonyms: AZD1152, AZD-1152, 957881-03-7, 2-(ETHYL(3-((4-((5-(2-((3-FLUOROPHENYL)AMINO)-2-OXOETHYL)-1H-PYRAZOL-3-YL)AMINO)QUINAZOLIN-7-YL)OXY)PROPYL)AMINO)ETHYL DIHYDROGEN PHOSPHATE, Barasertib [INN], Kinome_3324, PubChem16656, AZD1152 (Barasertib), SureCN613582, UNII-16XC2U7W8N, cc-444, CHEMBL415049, CHEBI:463089, BCPP000362, ABP000116, BCP9000360, CS-0978, AK142987, HY-10127, KB-65305

Molecular Formula:	C₂₆H₃₁FN₇O₆P	Molecular Weight:	587.539805 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: GBJVVSCPOBPEIT-UHFFFAOYSA-N

722543-31-9

Barasertib-HQPA (16 suppliers)

IUPAC Name: 2-[3-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]quinazolin-4-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide | CAS Registry Number: 722544-51-6
Synonyms: AZD1152-HQPA, AZD-1152HQPA, AZD 1152, Barasertib, AZD1152, 722544-51-6, 2-[5-(7-{3-[Ethyl-(2-hydroxy-ethyl)-amino]-propoxy}-quinazolin-4-ylamino)-2H-pyrazol-3-yl]-N-(3-fluoro-phenyl)-acetamide, 5-[[7-[3-[Ethyl(2-hydroxyethyl)amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-1H-pyrazole-3-acetamide, Barasertib, AZD1152-HQPA, INH 34, S1147_Selleck, Kinome_3323, PubChem16768, cc-48, SureCN1343965, UNII-29P8LWS24N, AZD1152-HQPA,Barasertib, SureCN10102580, AZD-1152-HQPA, AZD 1152 HQPA Barasertib, AZD-1152-HQPA;Barasertib, CHEMBL215152

Molecular Formula:	C₂₆H₃₀FN₇O₃	Molecular Weight:	507.559903 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QYZOGCMHVIGURT-UHFFFAOYSA-N

722544-51-6

Barate(1-),[carbonato(2-)-O](dinonyl-1-naphthalenesulfonato-O)-, hydrogen (9CI) (0 suppliers)

85665-49-2

Barbacarpan (4 suppliers)

Molecular Formula:	C₂₀H₁₈O₄	Molecular Weight:	322.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVIZRSMIUOYJNY-QMBUQHDCSA-N

213912-46-0

Barbadin (7 suppliers)

IUPAC Name: 3-amino-5-(4-benzylphenyl)thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 356568-70-2
Synonyms: 3-amino-5-(4-benzylphenyl)thieno[2,3-d]pyrimidin-4(3H)-one, Oprea1_114019, ZINC137208, AKOS001031268, MCULE-1938783339, HY-119706, CS-0077838, ST50050554, Z56800600, F0745-0322, 3-amino-5-(4-benzylphenyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one, 3-amino-5-[4-benzylphenyl]-3-hydrothiopheno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₉H₁₅N₃OS	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCBXPCSXEQQADU-UHFFFAOYSA-N

356568-70-2

4701 to 4750 of 183876 results Page:

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