Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
281851 to 281900 of 402447 results  Page: << Previous 50 Results 5620 5621 5622 5623 5624 5625 5626 5627 5628 5629 5630 5631 5632 5633 5634 5635 5636 5637 [5638] 5639 5640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Despiperidyl-2-(5-carboxypentylamine) repaglinide-d5 (0 suppliers)2714432-10-5
2-Despiperidyl-2-amino Repaglinide (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[[(1S)-1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid | CAS Registry Number: 637301-29-2
Synonyms: Repaglinide M1 metabolite, CTK8E8145, 4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OSCVKZCOJUTUFD-IBGZPJMESA-N

637301-29-2
2-Despiperidyl-2-Amino Repaglinide (M1 Metabolite) (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[[1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid | CAS Registry Number: 874908-11-9
Synonyms: rac-2-Despiperidyl-2-amino Repaglinide, repaglinide aromatic amine, SCHEMBL4096920

Molecular Formula: C22H28N2O4Molecular Weight: 384.476 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OSCVKZCOJUTUFD-UHFFFAOYSA-N

874908-11-9
2-DESPIPERIDYL-2-AMINO REPAGLINIDE METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-[[(1S)-1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoate | CAS Registry Number: 1246820-55-2
Synonyms: 2-Despiperidyl-2-amino Repaglinide Methyl Ester, PVUHDPKXECGXCZ-FQEVSTJZSA-N, ZINC65740023, 4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid Methyl Ester

Molecular Formula: C23H30N2O4Molecular Weight: 398.503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVUHDPKXECGXCZ-FQEVSTJZSA-N

1246820-55-2
2-deuterio-2-nitropropane (0 suppliers)
Compound Structure IUPAC Name: 2-deuterio-2-nitropropane | CAS Registry Number: 13224-31-2
Synonyms: 2-nitro(2-2h)propane, 2-Deutero-2-nitropropane, 2-Nitro-2-propane-2-D, Propane, 2-deutero-2-nitro-, AC1L4YOH, AC1Q1WKP, Propane-2-d, 2-nitro-, AGN-PC-0O11N0, Propane-2-d, 2-nitro- (9CI), AR-1E4311, LS-119681

Molecular Formula: C3H7NO2Molecular Weight: 90.099342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGLBSLMDCBOPQK-WFVSFCRTSA-N

13224-31-2
2-DEUTERIO-3,4,6-TRI-O-ACETYL-Î’-D-MANNOPYRANOSE 1,2-(METHYL ORTHOACETATE) (0 suppliers)
2-deuterio-D-2-deoxy-arabinose (0 suppliers)67320-25-6
2-deuterionaphthalene (0 suppliers)
Compound Structure IUPAC Name: 2-deuterionaphthalene | CAS Registry Number: 2430-34-4
Synonyms: Naphthalene-2-d, 2-Deuteronaphthalene, AC1OC5FS

Molecular Formula: C10H8Molecular Weight: 129.176682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFWIBTONFRDIAS-MICDWDOJSA-N

2430-34-4
2-deuteriooxybutane (3 suppliers)
Compound Structure IUPAC Name: 2-deuteriooxybutane | CAS Registry Number: 4712-39-4
Synonyms: AC1L2H3C, 2-BUTANOL (D)

Molecular Formula: C4H10OMolecular Weight: 75.127762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTANRVKWQNVYAZ-UICOGKGYSA-N

4712-39-4
2-Deuteroindole (1 supplier)3972-52-9
2-Dexoyadenisine -5- Monophosphate Disodium Salt (0 suppliers)
2-Di Methylamino Methyl Cyclohexanone HCL (15 suppliers)
Compound Structure IUPAC Name: 2-(dimethylaminomethyl)cyclohexan-1-one hydrochloride | CAS Registry Number: 42036-65-7
Synonyms: MLS001029693, NSC620461, 2-Dimethylaminomethyl-cyclohexanone, NSC12467, CID359482, SMR000427042, ST5447148, SR-01000390594-2

Molecular Formula: C9H18ClNOMolecular Weight: 191.698320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLVHTSWMNNSUSH-UHFFFAOYSA-N

42036-65-7
2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium;methanethiolate;nickel;nickel(2+);sulfanide (0 suppliers)
Compound Structure IUPAC Name: 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium;methanethiolate;nickel;nickel(2+);sulfanide | CAS Registry Number: 7235-44-1

Molecular Formula: C29H72Ni2P4S2+4Molecular Weight: 726.293828 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGCMOZYIUCQIKF-UHFFFAOYSA-P

7235-44-1
2-DI(TERT-BUTYLOXYCARBONYL)-L-HOMOSERINE TERT-BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-hydroxybutanoate | CAS Registry Number: 945744-04-7
Synonyms: 2-Di(tert-butyloxycarbonyl)-L-homoserine tert-Butyl Ester, (2S)-2-[Bis(tert-butyloxycarbonyl)amino]-4-hydroxybutanoic acid tert-butyl ester

Molecular Formula: C18H33NO7Molecular Weight: 375.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OOJGLSISAHOXOW-LBPRGKRZSA-N

945744-04-7
2-Di-1-ASP (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline iodide | CAS Registry Number: 2156-29-8
Synonyms: DASPI, 2M2PM, D 308 (dye), 280135_ALDRICH, 39417_FLUKA, CHEBI:51600, EINECS 218-460-8, NSC 10517, 280135_SIAL, CID5463010, 2-(4-(dimethylamino)styryl)-1-methylpyridinium, LS-186706, 2-(p-(Dimethylamino)styryl)-1-methylpyridinium iodide, Pyridinium, 2-(p-(dimethylamino)styryl)-1-methyl-. iodide, 2-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide, 2-[p-(dimethylamino)styryl]-1-methylpyridinium iodide, T0500-7792, Pyridinium iodide, 2-[p-(dimethylamino) styryl]-1-methyl-, 2-{(E)-2-[4-(dimethylamino)phenyl]vinyl}-1-methylpyridinium iodide, 2-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-1-methylpyridinium iodide

Molecular Formula: C16H19IN2Molecular Weight: 366.239930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPOIQAIBZGSIDD-UHFFFAOYSA-M

2156-29-8
2-di-n-Butylaminoethylamine (3 suppliers)
Compound Structure IUPAC Name: N,N'-dibutylethane-1,2-diamine | CAS Registry Number: 4013-95-0
Synonyms: N,N'-Dibutylethylenediamine, AIDS060555, N,N'-di-n-Butyl-ethylenediamine, 1,2-Ethanediamine, N,N'-dibutyl-, MolPort-003-990-812, AIDS-060555, CID77629, EINECS 223-667-1, 1,2-Ethanediamine, N1,N2-dibutyl-

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YRGVKPIUZUOJSJ-UHFFFAOYSA-N

4013-95-0
2-DI-N-PROPYLAMINO-5,8-DIMETHOXYTETRALIN (1 supplier)
Compound Structure IUPAC Name: 5,8-dimethoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 83964-59-4
Synonyms: Jmc 181, Jmc-181, CHEBI:346974, CID134385, 2-Di-n-propylamino-5,8-dimethoxytetralin, 2-Naphthalenamine, 1,2,3,4-tetrahydro-5,8-dimethoxy-N,N-dipropyl-, (5,8-Dimethoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine; hydrochloride

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGYDMHQMRVUGRF-UHFFFAOYSA-N

83964-59-4
2-DI-N-PROPYLAMINOINDAN (1 supplier)
Compound Structure IUPAC Name: N,N-dipropyl-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 71096-41-8
Synonyms: 2-Di-n-propylaminoindan, Jpc 60-36, Jpc-60-36, CID130402, 1H-Inden-2-amine, 2,3-dihydro-N,N-dipropyl-

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEACNHXRZNVYRP-UHFFFAOYSA-N

71096-41-8
2-DI-T-BUTYLPHOSPHINO-2',4',6'-TRI-I-PROPYL-1,1'-BIPHENYL, MIN. 98% T-BUXPHOS (0 suppliers)364483-19-8
2-Di-t-butylphosphino-4-methoxy-3,5,6-trimethyl-2',4',6'-tri-i-propylbiphenyl, [~1:1 mixture with regioisomer, 2-Di-t-butylphosphino-5-methoxy-3,4,6-trimethyl-2',4',6'-tri-i-propylbiphenyl] (0 suppliers)
2-DI-T-BUTYLPHOSPHINO-4-METHOXY-3,5,6-TRIMETHYL-2',4',6'-TRI-I-PROPYLBIPHENYL, MIN. 98% [~1:1 MIXTURE WITH REGIOISOMER, 2-DI-T-BUTYLPHOSPHINO-5-METHOXY-3,4,6-TRIMETHYL-2',4',6'-TRI-I-PROPYLBIPHENYL] (5 suppliers)
Compound Structure IUPAC Name: 3-dicyclohexylphosphanyl-N,N-dimethyl-4-phenylaniline | CAS Registry Number: 1359986-21-2
Synonyms: ZINC504821450, SC-98026, 2-Dicyclohexylphosphino-4-(N,N-dimethylamino)-1,1'

Molecular Formula: C26H36NPMolecular Weight: 393.555 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVFYTWVSMVETPA-UHFFFAOYSA-N

1359986-21-2
2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl (13 suppliers)
Compound Structure IUPAC Name: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 564483-19-8
Synonyms: tert-Butyl XPhos, tBuXPhos, T-BUTYLXPHOS, DI-T-BU-XPHOS, Di-tert-butyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine, 2-DI-T-BUTYLPHOSPHINO-2',4',6'-TRI-I-PROPYL-1,1'-BIPHENYL, DI-TERT-BUTYL(2',4',6'-TRIISOPROPYLBIPHENYL-2-YL)PHOSPHINE, 2-Di-t-butylphosphino-2 ,4 ,6 -tri-i-propyl-1,1 -biphenyl, t-Bu XPhos, PubChem20984, SureCN165778, AGN-PC-00CS6S, 638080_ALDRICH, MolPort-003-938-039, ANW-32513, RW2261, AKOS015915623, GC10151, LS41032, MB03818

Molecular Formula: C29H45PMolecular Weight: 424.641362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SACNIGZYDTUHKB-UHFFFAOYSA-N

564483-19-8
2-Di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl (17 suppliers)
Compound Structure IUPAC Name: 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 224311-49-3
Synonyms: ZINC02581131, CID2734936

Molecular Formula: C22H32NPMolecular Weight: 341.469941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHLPNEHPCYZBNZ-UHFFFAOYSA-N

224311-49-3
2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI-I-PROPYLBIPHENYL (9 suppliers)
Compound Structure IUPAC Name: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 857356-94-6
Synonyms: Tetramethyl di-tBuXPhos, 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl, Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphine, 2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl, ME4 T-BUTYLXPHOS, AGN-PC-00INYO, 675938_ALDRICH, CTK8B7799, ANW-58652, AKOS016002068, SC11287, AK-78458, KB-124750, 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI ISOPROPYLIBIPHENYL, 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRIISOPROPYLBIPHENYL, ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane, 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl

Molecular Formula: C33H53PMolecular Weight: 480.747682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCRYEYMHBHPZQD-UHFFFAOYSA-N

857356-94-6
2-DIACETOXYIODOBENZOATE (1 supplier)
Compound Structure IUPAC Name: 2,3-diacetyloxy-4-iodobenzoate | CAS Registry Number: 67106-44-9
Synonyms: o-Diacetoxyiodobenzoate, 2-Diacetoxyiodobenzoate, Iodate(1-), bis(acetato-O)(2-carboxylatophenyl)-, potassium

Molecular Formula: C11H8IO6-Molecular Weight: 363.082090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XCSQFGNRXAPLMO-UHFFFAOYSA-M

67106-44-9
2-Diacetylamino-3,5-dibromobenzyl bromide (1 supplier)
2-Diacetylamino-3,5-dibromobenzylbromide (2 suppliers)32184-10-4
2-DIACETYLAMINOFLUORENE (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(9H-fluoren-2-yl)acetamide | CAS Registry Number: 642-65-9
Synonyms: F-diAa, 2-Diacetamidofluorene, 2-Fluorenyldiacetamide, 2-Diacetylaminofluorene, N-Fluoren-2-yldiacetamide, Diacetamide, N-fluoren-2-yl-, N,N-Diacetyl-2-aminofluorene, N-Diacetyl-2-aminofluorene, N-2-Fluorenyldiacetamide, N,N-Diacetyl-2-fluorenamine, N-Acetyl-N-2-fluorenylacetamide, 2-DIACETYLAMINOFLUORIENE, ACETAMIDE, N-FLUOREN-2-YLDI-, NSC72111, Acetamide, N-acetyl-N-9H-fluoren-2-yl-, EINECS 211-386-7, CHEBI:235082, MolPort-003-910-884, NSC 72111, N-Acetyl-N-9H-fluoren-2-ylacetamide

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUEUMJJOLJYAPL-UHFFFAOYSA-N

642-65-9
2-DIACETYLAMINOFLUORENE 97% (0 suppliers)
2-DIACETYLAMINOFLUORENE 97% - CARC. (0 suppliers)
2-Diallylaminomethyl-1-(m-methoxyphenyl)cyclohexanol (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(prop-2-enyl)amino]methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 73816-40-7
Synonyms: BRN 2876843, Cyclohexanol, 2-diallylaminomethyl-1-(m-methoxyphenyl)-, AC1MHRRP, AGN-PC-0KOJYL, CTK9A3209, LS-57072, 2-[[bis(prop-2-enyl)amino]methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol

Molecular Formula: C20H29NO2Molecular Weight: 315.449760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDQGAJXRPWIUJA-UHFFFAOYSA-N

73816-40-7
2-diaMine (0 suppliers)1290698-01-9
2-DIAMINOMETHYLENEMETHYLAMINOMETHYL-5-(3,5-DICHLOROPHENYLTHIO)-4-ISOPROPYL-1-METHYL-1H-IMIDAZOLE (0 suppliers)
Compound Structure IUPAC Name: 2-N-[[5-(3,5-dichlorophenyl)sulfanyl-1-methyl-4-propan-2-ylimidazol-2-yl]methyl]ethene-1,1,2-triamine | CAS Registry Number: 178979-77-6
Synonyms: AIDS081597, AIDS-081597, CID473995, 2-Diaminomethylenemethylaminomethyl-5-(3,5-dichlorophenylthio)-4-isopropyl-1-methyl-1H-imidazole

Molecular Formula: C16H21Cl2N5SMolecular Weight: 386.342440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OCSKTHKNDLQZNJ-UHFFFAOYSA-N

178979-77-6
2-DIAZENYL-1-(3-METHOXY-4-(10-(PERCHLOROPHENOXY)DECYLOXY)PHENYL)ETHANONE (0 suppliers)
2-DIAZENYL-1-(3-METHOXY-4-(11-(PERCHLOROPHENOXY)UNDECYLOXY)PHENYL)ETHANONE (0 suppliers)
2-DIAZENYL-1-(3-METHOXY-4-(12-(PERCHLOROPHENOXY)DODECYLOXY)PHENYL)ETHANONE (0 suppliers)
2-DIAZENYL-1-(3-METHOXY-4-(13-(PERCHLOROPHENOXY)TRIDECYLOXY)PHENYL)ETHANONE (0 suppliers)
2-DIAZENYL-1-(3-METHOXY-4-(14-(PERCHLOROPHENOXY)TETRADECYLOXY)PHENYL)ETHANONE (0 suppliers)
2-DIAZENYL-1-(3-METHOXY-4-(15-(PERCHLOROPHENOXY)PENTADECYLOXY)PHENYL)ETHANONE (0 suppliers)
2-DIAZENYL-1-(3-METHOXY-4-(16-(PERCHLOROPHENOXY)HEXADECYLOXY)PHENYL)ETHANONE (0 suppliers)
2-DIAZENYL-1-(3-METHOXY-4-(3-(2,4,5-TRICHLOROPHENOXY)PROPOXY)PHENYL)ETHANONE (0 suppliers)
2-DIAZENYL-1-(3-METHOXY-4-(3-(PERCHLOROPHENOXY)PROPOXY)PHENYL)ETHANONE (0 suppliers)
2-DIAZENYL-1-(3-METHOXY-4-(4-(2,4,6-TRICHLOROPHENOXY)BUTOXY)PHENYL)ETHANONE (0 suppliers)
2-DIAZENYL-1-(3-METHOXY-4-(4-(PERCHLOROPHENOXY)BUTOXY)PHENYL)ETHANONE (0 suppliers)
2-DIAZENYL-1-(3-METHOXY-4-(5-(2,4,6-TRICHLOROPHENOXY)PENTYLOXY)PHENYL)ETHANONE (0 suppliers)
2-DIAZENYL-1-(3-METHOXY-4-(5-(PERCHLOROPHENOXY)PENTYLOXY)PHENYL)ETHANONE (0 suppliers)
2-DIAZENYL-1-(3-METHOXY-4-(6-(2,4,6-TRICHLOROPHENOXY)HEXYLOXY)PHENYL)ETHANONE (0 suppliers)
2-DIAZENYL-1-(3-METHOXY-4-(6-(PERCHLOROPHENOXY)HEXYLOXY)PHENYL)ETHANONE (0 suppliers)
2-DIAZENYL-1-(3-METHOXY-4-(7-(PERCHLOROPHENOXY)HEPTYLOXY)PHENYL)ETHANONE (0 suppliers)
2-DIAZENYL-1-(3-METHOXY-4-(8-(2,4,6-TRICHLOROPHENOXY)OCTYLOXY)PHENYL)ETHANONE (0 suppliers)
281851 to 281900 of 402447 results  Page: << Previous 50 Results 5620 5621 5622 5623 5624 5625 5626 5627 5628 5629 5630 5631 5632 5633 5634 5635 5636 5637 [5638] 5639 5640 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company