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CHEMICAL products beginning with : 2
77701 to 77750 of 402470 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 1547 1548 1549 1550 1551 1552 1553 1554 [1555] 1556 1557 1558 1559 1560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,9:4,7-Dimethanoanthra[2,3-b]oxirene(9CI) (1 supplier)27444-35-5
2,a-epoxytetral-1-one (1 supplier)
2,​2'-​[[2-​(2-​Propenyl)​-​1,​3-​propanediyl]​bis(oxy)​]​bis[tetrahydro-2H-​pyran (2 suppliers)465540-21-0
2,​2'-​[[2-​(Oxiranylmethoxy)​-​1,​3-​phenylene]​bis(methylene-​2,​1-​phenyleneoxymethylen​e)​]​bis-oxirane (2 suppliers)57609-71-9
2,​2,​3,​3,​9,​9,​10,​10-​Octamethyl-​6-​(2-​propen-​1-​yl)​-4,​8-​dioxa-​3,​9-​disilaundecane (2 suppliers)168080-93-1
2,​2-​Dimethyl-​5,​7-​bis(phenylmethoxy)​-4H-​1,​3-​benzodioxin-​4-​one (1 supplier)882427-71-6
2,​2-D​ipropyl-3-​hexenoic Acid (1 supplier)1379400-91-5
2,​3,​4,​6,​7,​8-​Hexachloro-dibenzofuran-​13C12 (1 supplier)116843-05-1
2,​3,​4,​6-​Tetrakis(2,​2-​dimethylpropanoate) D-Glucono-1,5-lactone (2 suppliers)157737-38-7
2,​3,​4,​7,​8-​Pentachloro-dibenzofuran-​13C12 (1 supplier)116843-02-8
2,​3,​4-​Triacetate 1-​(2,​2,​2-​Trichloroethanimidat​e) 6-​O-​(2,​3,​4,​6-​Tetra-​O-​acetyl-​β-​D-​glucopyranosyl)​-β-​D-​glucopyranose (1 supplier)888945-73-1
2,​3,​4-​Triacetate 6-​O-​(2,​3,​4,​6-​Tetra-​O-​acetyl-​β-​D-​glucopyranosyl)​-β-​D-​glucopyranose (1 supplier)54269-49-7
2,​3,​4-​Triacetate 6-Oxo-​6H-​dibenzo[b,​d]​pyran-​3-​yl β-​D-​Glucopyranosiduronic Acid Methyl Ester (1 supplier)1185745-11-2
2,​3,​4-​Tribromo-​phenol 1-​Acetate (2 suppliers)886748-36-3
2,​3,​4-​Tris-​O-​(phenylmethyl)​-​δ-​lactone D-​Gluconic Acid (2 suppliers)158464-67-6
2,​3-​Dimethyl-3-​buten-​1-​ol-1-​(4-​methylbenzenesulfona​te) (2 suppliers)698379-75-8
2,​3-​Dimethyl-​1-​(4-​methylbenzenesulfona​te)-1,​3-​butanediol (2 suppliers)74608-34-7
2,​3-Dihydro-​1-​(3-​hydroxypropyl)​-​5-​[(2S)​-​2-​[[2-​[2-​(2,​2,​2-​trifluoroethoxy)​phenoxy]​ethyl]​amino]​propyl]​-1H-​indole-​7-​carbonitrile (2 suppliers)2414147-44-5
2,​3-Dihydro-​5-​methyl-​7-​(2-​thienyl)​-2-​benzofuranmethanamin​e (2 suppliers)1309339-57-8
2,​4,​5-​Tribromo-phenol 1-​Acetate (4 suppliers)855429-70-8
2,​4,​6-​Tri(thiophen-​2-​yl)​-​1,​3,​5-​triazine (6 suppliers)56382-53-7
2,​4,​6-​Trifluorobenzenemethanamine-d4,15N Deuterium Chloride (1 supplier)2732917-43-8
2,​4-​Dibromo-​3-​hydroxyestra-​1,​3,​5(10)​,​6-​tetraen-​17-​one (>97%) (1 supplier)209913-75-7
2,​4-​Dichloro-​5,​6-​dimethyl Methyl Ester 3-Pyridinecarboxylic Acid (1 supplier)1378879-34-5
2,​4-Dichloro-​5-​iodo-​benzeneacetic Acid Methyl Ester (2 suppliers)2091540-64-4
2,​5-​Dihydro-​5-​oxo-3-​furancarboxylic Acid (2 suppliers)1426408-64-1
2,​6-​Dichloro-​1,​5-​dinitronaphthalene (1 supplier)320600-07-5
2,​6-​Dichlorobenzeneacetic Acid 1-​Methylethyl Ester (3 suppliers)1470584-30-5
2,​7-​bis(2-​Phenylethenyl)​-​naphthalene (2 suppliers)81701-08-8
2,​10-​DODECADIENEDIOIC-13C12 ACID 1,​12-​DIETHYL ESTER (0 suppliers)
2,​2,​2-​TRIFLUORO-​N-​[(1R,​4S)​-​4-​(HYDROXYMETHYL)​-​2-​CYCLOPENTEN-​1-â  (0 suppliers)
2,​2,​3,​3,​3-​PENTAFLUOROPROPANOIC ACID-13C (0 suppliers)
2,N-DIHYDROXY-2-(3-PHENOXY-PHENYL)-ACETAMIDINE (0 suppliers)
2,N-Dihydroxy-2-Methyl-Propionamidine (7 suppliers)
Compound Structure IUPAC Name: N',2-dihydroxy-2-methylpropanimidamide | CAS Registry Number: 15485-97-9
Synonyms: ZINC02547154, 2,N-Dihydroxy-2-methyl-propionamidine, D33015

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WNNSNZSHDOGSHA-UHFFFAOYSA-N

15485-97-9
2,N-DIHYDROXY-2-PHENYL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,2-dihydroxy-2-phenylacetamide | CAS Registry Number: 2292-53-7
Synonyms: Mandelohydroxamic acid, N,alpha-Dihydroxybenzeneacetamide, MolPort-005-941-177, Benzeneacetamide, N,alpha-dihydroxy-, CID150991

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MLFRTFJESPROFS-UHFFFAOYSA-N

2292-53-7
2,N-DIHYDROXY-4,6-DIMETHYL-NICOTINAMIDINE (0 suppliers)
2,N-Dihydroxy-Acetamidine (7 suppliers)
Compound Structure IUPAC Name: N',2-dihydroxyethanimidamide | CAS Registry Number: 73728-45-7
Synonyms: AmbTiD33105, 2,N-Dihydroxy-acetamidine, MolPort-000-003-126, D33105

Molecular Formula: C2H6N2O2Molecular Weight: 90.081240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WEOOQFYHYZGYRC-UHFFFAOYSA-N

73728-45-7
2,N-Dihydroxy-Propionamidine (7 suppliers)
Compound Structure IUPAC Name: N',2-dihydroxypropanimidamide | CAS Registry Number: 52046-55-6
Synonyms: AmbTiD33013, 2,N-Dihydroxy-propionamidine, MolPort-000-003-086, D33013

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TWQGERCRJDBWSY-UHFFFAOYSA-N

52046-55-6
2,N-dimethoxy-N-methyl-nicotinamide (0 suppliers)
Compound Structure IUPAC Name: N,2-dimethoxy-N-methylpyridine-3-carboxamide | CAS Registry Number: 926003-56-7
Synonyms: N,2-DIMETHOXY-N-METHYLNICOTINAMIDE, SCHEMBL306737, MolPort-009-257-017, WFBMCADGINWIMH-UHFFFAOYSA-N, ZINC40058990, 2, N-dimethoxy-N-methyl-nicotinamide, AKOS008106307, MCULE-4186813474, SC-33398, T6475816, F1903-0093

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFBMCADGINWIMH-UHFFFAOYSA-N

926003-56-7
2,N-DIMETHOXY-N-METHYLBENZAMIDE (4 suppliers)13025-62-3
2,N-Dimethyl -N- (3,3-diphenylpropyl) -1-amino-2-propanol (0 suppliers)10442-33-9
2,N-Dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide (1 supplier)
Compound Structure IUPAC Name: N,2-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1233526-90-3
Synonyms: N,2-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, SCHEMBL1697087, CAPYHNBFWNGYTL-UHFFFAOYSA-N, ZINC200759580, A1-12408, N,2-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula: C15H22BNO3Molecular Weight: 275.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAPYHNBFWNGYTL-UHFFFAOYSA-N

1233526-90-3
2,N-Dimethyl-5-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N,2-dimethyl-5-nitrobenzamide | CAS Registry Number: 862470-06-2
Synonyms: SCHEMBL10554702, 2,N-Dimethyl-5-nitro-benzamide, AKOS011221366, DB-114914, A1-05613

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABRAQBSASWECST-UHFFFAOYSA-N

862470-06-2
2,N-DIMETHYL-N-METHOXYBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2-dimethylbenzamide | CAS Registry Number: 130250-61-2
Synonyms: N-Methoxy-N,2-dimethylbenzamide, Benzamide,N-methoxy-N,2-dimethyl-, AGN-PC-0077RP, ACMC-1C645, CTK4B6603, MolPort-005-935-751, ANW-61198, Benzamide, N-methoxy-N,2-dimethyl-, ZINC02583955, AKOS008952799, AG-D-61307, MCULE-6317659470, AK-57343, FT-0691492, T6569302

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXCBISJCEBDQAL-UHFFFAOYSA-N

130250-61-2
2,N-Diphenylacetamide (7 suppliers)
Compound Structure IUPAC Name: N,2-diphenylacetamide | CAS Registry Number: 621-06-7
Synonyms: N,2-Diphenylacetamide, Acetanilide, 2-phenyl-, Benzeneacetamide, N-phenyl-, NSC15072, AIDS166454, AIDS-166454, CID225533, ZINC00410019, VT-00362032

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYPIASPTMDEDQB-UHFFFAOYSA-N

621-06-7
2,N4,N4,N6,N6-pentamethyl-pyrimidine-4,6-diyldiamine (3 suppliers)
Compound Structure IUPAC Name: 4-N,4-N,6-N,6-N,2-pentamethylpyrimidine-4,6-diamine | CAS Registry Number: 103260-98-6
Synonyms: 2,N4,N4,N6,N6-Pentamethyl-pyrimidine-4,6-diyldiamine

Molecular Formula: C9H16N4Molecular Weight: 180.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVESIHKNANMEHQ-UHFFFAOYSA-N

103260-98-6
2,N5-DIMETHYL-N11-ETHYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (2 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, Dipyridodiazepinone deriv. 6, AIDS003188, CHEBI:156989, AIDS-003188, CID453325, 2,N5-Dimethyl-N11-ethyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, 2,N5-Dimethyl-N11-ethyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 5-Ethyl-7,10-dimethyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one

Molecular Formula: C15H16N4OMolecular Weight: 268.313740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INDZSXVDVYMLEE-UHFFFAOYSA-N

133627-11-9
2,NAPHTHOL-3,6,8-TRISULFONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 7-hydroxynaphthalene-1,3,6-trisulfonic acid | CAS Registry Number: 6259-66-1
Synonyms: CBDivE_002858, CBDivE_006467, CID80419, EINECS 228-407-0, 7-Hydroxynaphthalene-1,3,6-trisulphonic acid

Molecular Formula: C10H8O10S3Molecular Weight: 384.359520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ANYNWDCUWOSEFH-UHFFFAOYSA-N

6259-66-1
2- (2'-HYDROXY-PHENOXY)-ETHYL AMINE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethoxy)phenol | CAS Registry Number: 40340-32-7
Synonyms: 2-(2-HYDROXYPHENOXY)ETHYLAMINE, o-Hydroxyphenoxyethylamine, 2-(2-Aminoethoxy)phenol, SureCN277663, CTK7E9185, AKOS006326676, AG-A-27113, AG-L-63273, KB-221056, 2- (2-HYDROXY-PHENOXY)-ETHYL AMINE, FT-0669990

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLHORNMWQFLFAF-UHFFFAOYSA-N

40340-32-7
2- (2- AMINOETHYLAMINO)ADENOSINE- 3', 5'- CYCLIC MONOPHOSPHATE, IMMOBILIZED ON AGAROSE GEL ( 2-AEA-CAMP-AGAROSE ) (0 suppliers)
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