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CHEMICAL products beginning with : A
45801 to 45850 of 95464 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 [917] 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
alpha-(Aminomethyl)-2,2-dimethyl-1,3-dioxolane-4-methanol (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanol | CAS Registry Number: 87032-71-1
Synonyms: EINECS 289-294-1, AGN-PC-00IZO0, SureCN8772069, CTK5F7637, AG-H-50911, 2-amino-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanol, 1,3-Dioxolane-4-methanol,a-(aminomethyl)-2,2-dimethyl-

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKDRHMDHWIBVRH-UHFFFAOYSA-N

87032-71-1
alpha-(Aminomethyl)-2,5-dimethoxybe (1 supplier)
alpha-(Aminomethyl)-3-pyridinemethanol (5 suppliers)
Compound Structure IUPAC Name: 2-amino-1-pyridin-3-ylethanol | CAS Registry Number: 92990-44-8
Synonyms: 2-amino-1-pyridin-3-yl-ethanol, 2-amino-1-(pyridin-3-yl)ethanol, 2-amino-1-(3-pyridinyl)ethanol, SBB023281, AG-H-80493, 2-amino-1-(pyridin-3-yl)ethan-1-ol, 2-AMINO-1-(PYRIDIN-3-YL)-ETHANOL, AC1MVNGR, SureCN1609153, 2-amino-1-pyridin-3-ylethanol, CTK5H1977, MolPort-000-000-747, 2-azanyl-1-pyridin-3-yl-ethanol, QC-57, 2-amino-1-(3-pyridyl)ethan-1-ol, ANW-63758, STK350442, WTI-10534, AKOS000124189, AB16395

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTKNUYMZBBWHIM-UHFFFAOYSA-N

92990-44-8
alpha-(Aminomethyl)-4-fluorobenzyl alcohol (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-fluorophenyl)ethanol | CAS Registry Number: 456-05-3
Synonyms: 2-amino-1-(4-fluorophenyl)ethanol, 2-amino-1-(4-fluorophenyl)ethan-1-ol, 2-HYDROXY-2-(4-FLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE, aminofluorophenylethanol, AC1L1TWV, SureCN297244, AC1Q53OC, CTK4I8899, MolPort-000-001-175, 4-Fluoro-beta-hydroxyphenethylamine, SBB087070, AKOS000123727, AG-A-35497, AG-F-58170, MCULE-2677671661, RP10122, Benzenemethanol, a-(aminomethyl)-4-fluoro-, BB 0255004, EN300-36694, 4Z-0721

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPKXWVNNGWDLMT-UHFFFAOYSA-N

456-05-3
alpha-(aminomethyl)-4-methoxybenzyl alcohol (5 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 55275-61-1
Synonyms: 2-amino-1-(4-methoxyphenyl)ethanol, 46084-23-5, EINECS 259-561-7, (1S)-2-amino-1-(4-methoxyphenyl)ethanol, SureCN336019, AC1MI3X4, AC1Q4A26, CTK7E2521, MolPort-003-748-959, SBB079743, 2-azanyl-1-(4-methoxyphenyl)ethanol, 2-Amino-1-(4-methoxyphenyl)-ethanol, AKOS000123288, AG-C-54444, AG-F-93030, MCULE-1206917186, 2-amino-1-(4-methoxyphenyl)ethan-1-ol, AK122927, KB-93535, alpha-(Aminomethyl)-4-methoxybenzyl alcohol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQEPONWCAMNCOY-UHFFFAOYSA-N

55275-61-1
alpha-(aminomethyl)cyclopentaneacetic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-amino-2-cyclopentylpropanoate | CAS Registry Number: 1263095-29-9
Synonyms: Ethyl 3-amino-2-cyclopentylpropanoate, AK-42026

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDUJLUCJCLNJJW-UHFFFAOYSA-N

1263095-29-9
Alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-Dipropylbenzenepropanamide (9 suppliers)
Compound Structure IUPAC Name: [4-[2-benzamido-3-(dipropylamino)-3-oxopropyl]phenyl] benzoate | CAS Registry Number: 57227-08-4
Synonyms: 4-(2-Benzamido-3-(dipropylamino)-3-oxopropyl)phenyl benzoate, alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide, Tiropramide Impurity B, CTK5A6484, ANW-64424, AKOS015918206, AG-G-01699, AK103847, KB-237425, FT-0659196, ST51055694, N,O-Dibenzoyl-DL-tyrosyl-N',N'-dipropylamide, A831348, I14-7638, |A-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide, Benzenepropanamide, a-(benzoylamino)-4-(benzoyloxy)-N,N-dipropyl-, [4-[2-benzamido-3-(dipropylamino)-3-oxidanylidene-propyl]phenyl] benzoate, benzoic acid [4-[2-benzamido-3-(dipropylamino)-3-oxopropyl]phenyl] ester, Benzenepropanamide,a-(benzoylamino)-4-(benzoyloxy)-N,N-dipropyl-,(?A'A A'A currency)-, ( inverted exclamation markA)-|A-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide

Molecular Formula: C29H32N2O4Molecular Weight: 472.575380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYDQAHTZBCHHPC-UHFFFAOYSA-N

57227-08-4
ALPHA-(BETA-ALANYL)HYPUSINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-6-[[(2R)-4-amino-2-hydroxybutyl]amino]-2-(3-aminopropanoylamino)hexanoic acid | CAS Registry Number: 133083-20-2
Synonyms: alpha-(beta-Alanyl)hypusine, AC1L2OTH, L-Lysine, N2-beta-alanyl-N6-(4-amino-2-hydroxybutyl)-, (R)-, (2R)-6-[[(2R)-4-amino-2-hydroxybutyl]amino]-2-(3-aminopropanoylamino)hexanoic acid

Molecular Formula: C13H28N4O4Molecular Weight: 304.385820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: UOPGBIUNENFSGR-GHMZBOCLSA-N

133083-20-2
alpha-(Chlorodimethylsilyl)cumene (5 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-(2-phenylpropan-2-yl)silane | CAS Registry Number: 118740-38-8
Synonyms: Chlorodimethyl(2-phenylpropan-2-yl)silane, chloro(dimethyl)(2-phenylpropan-2-yl)silane, chloro-dimethyl-(2-phenylpropan-2-yl)silane, Benzene,[1-(chlorodimethylsilyl)-1-methylethyl]-, Chloro(alpha,alpha-dimethylbenzyl)dimethylsilane, AC1Q3FN0, SureCN7053156, ACMC-20b170, AC1LB687, CTK4B0881, SUMFNCSNBLYOEK-UHFFFAOYSA-, AR-1I1975, AG-J-18785, AK135804, KB-251165, Chloro(dimethyl)(1-methyl-1-phenylethyl)silane, InChI=1/C11H17ClSi/c1-11(2,13(3,4)12)10-8-6-5-7-9-10/h5-9H,1-4H3, Silane,chlorodimethyl(1-methyl-1-phenylethyl)- (9CI); (a,a-Dimethylbenzyl)dimethylsilyl chloride

Molecular Formula: C11H17ClSiMolecular Weight: 212.791180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUMFNCSNBLYOEK-UHFFFAOYSA-N

118740-38-8
ALPHA-(CHLOROMETHYL)-2,4-DICHLOROBENZYL ALCOHOL 98% (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanol | CAS Registry Number: 13692-14-3
Synonyms: MolPort-003-895-981, CID94351, EINECS 237-206-7, ZINC02140830, ST5411757, alpha-(Chloromethyl)-2,4-dichlorobenzyl alcohol, Benzyl alcohol, 2,4-dichloro-.alpha.-(chloromethyl)-, Benzenemethanol, 2,4-dichloro-.alpha.-(chloromethyl)-

Molecular Formula: C8H7Cl3OMolecular Weight: 225.499580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHEPANNURIQWRM-UHFFFAOYSA-N

13692-14-3
ALPHA-(CHLOROMETHYL)-2-HYDROXYMETHYL-5-NITROIMIDAZOLE-1-ETHANOL (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-[2-(hydroxymethyl)-5-nitroimidazol-1-yl]propan-2-ol | CAS Registry Number: 62580-79-4
Synonyms: alpha-(Chloromethyl)-2-hydroxymethyl-5-nitroimidazole-1-ethanol, M1-Ornidazole, AC1MJ45I, CTK5B5332, AG-G-30003, 1-chloro-3-[2-(hydroxymethyl)-5-nitroimidazol-1-yl]propan-2-ol, 1H-Imidazole-1-ethanol, alpha-(chloromethyl)-2-(hydroxymethyl)-5-nitro-, alpha-(Chloromethyl)-2-(hydroxymethyl)-5-nitro-1H-imidazole-1-ethanol

Molecular Formula: C7H10ClN3O4Molecular Weight: 235.625000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HQPDFZLULOWRMP-UHFFFAOYSA-N

62580-79-4
alpha-(chloromethyl)-4-Morpholineethanol (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-morpholin-4-ylpropan-2-ol | CAS Registry Number: 40893-69-4
Synonyms: 1-chloro-3-morpholin-4-yl-propan-2-ol, SureCN4506403, CTK8D4023, AKOS006302733, AB60695, 1-CHLORO-3-MORPHOLINOPROPAN-2-OL, FT-0083412, FT-0651417, 1-CHLORO-3-MORPHOLIN-4-YLPROPAN-2-OL, ALPHA-(CHLOROMETHYL)-4-MORPHOLINEETHANOL, 1-CHLORO-3-(MORPHOLIN-4-YL)PROPAN-2-OL, 4-MORPHOLINEETHANOL, ALPHA-(CHLOROMETHYL)-

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWZJQGIFUBWZAE-UHFFFAOYSA-N

40893-69-4
alpha-(Cyanoimino)-3,4-dichlorophenethylamine (0 suppliers)
ALPHA-(D-GLUCONAMIDO)CYCLOHEXANEPROPIONIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-cyclohexyl-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propanoic acid | CAS Registry Number: 94231-88-6
Synonyms: EINECS 303-910-9, alpha-(D-Gluconamido)cyclohexanepropionic acid

Molecular Formula: C15H27NO8Molecular Weight: 349.376780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: XNIITDQRLMHJRL-FOMPKITHSA-N

94231-88-6
alpha-(Diisononylphenyl)-omega-hydroxypoly(oxy-1,2-ethanediyl) (0 suppliers)52847-22-0
alpha-(Dimethylaminomethyl)-alpha-ethylbenzyl alcohol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-2-phenylbutan-2-ol;hydrochloride | CAS Registry Number: 104743-23-9
Synonyms: 1-(dimethylamino)-2-phenylbutan-2-ol;hydrochloride, 1-Dimethylaminomethyl-1-phenyl-1-propanol Hydrochloride, 1-Dimethylaminomethyl-1-phenyl-1-propanol Hydrochloride (alpha-[(Dimethylamino)methyl]-alpha-ethylbenzenemethanol Hydrochloride)

Molecular Formula: C12H20ClNOMolecular Weight: 229.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVAGZODCPHFYAK-UHFFFAOYSA-N

104743-23-9
ALPHA-(ETHYLTHIO)-O-CRESOL (3 suppliers)
Compound Structure IUPAC Name: 2-(ethylsulfanylmethyl)phenol | CAS Registry Number: 65370-06-1
Synonyms: Ethyl 2-hydroxybenzyl sulfide, alpha-(Ethylthio)-o-cresol, Phenol, 2-[(ethylthio)methyl]-, AC1LAWKY, SureCN9511130, 2-[(ethylthio)methyl]phenol, 2-(ethylsulfanylmethyl)phenol, 2-ETHYLTHIOMETHYLPHENOL, 2-[(Ethylsulfanyl)methyl]phenol, CHEBI:38487, CTK4E5031, EINECS 265-720-1, AKOS006277902, AG-E-52312

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZBBPVLBIUUYRH-UHFFFAOYSA-N

65370-06-1
Alpha-(Ethylthio)Acetophenone, 97 (5 suppliers)
Compound Structure IUPAC Name: S-ethyl 2-phenylethanethioate | CAS Registry Number: 10271-55-3
Synonyms: S-ethyl phenylethanethioate, EINECS 233-613-9, CID82507, 2-(Ethylthio)-1-phenylethan-1-one

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMCBPLIREFBOKS-UHFFFAOYSA-N

10271-55-3
ALPHA-(FLUOROMETHYL)DEHYDROPUTRESCINE (1 supplier)
Compound Structure IUPAC Name: (E)-5-fluoropent-2-ene-1,4-diamine | CAS Registry Number: 82006-58-4
Synonyms: alpha-(Fluoromethyl)dehydroputrescine, (E)-5-Fluoro-2-pentene-1,4-diamine, 1-Fluoro-2,5-diamino-3-(E)-pentene, 2-Pentene-1,4-diamine, 5-fluoro-, (E)-, alpha-Fluoromethyl-trans-beta-dehydro-putrescine, AC1O5S0S, CHEMBL288059, CHEBI:158044, AKOS006364585, (E)-5-fluoropent-2-ene-1,4-diamine, LS-102067

Molecular Formula: C5H11FN2Molecular Weight: 118.152643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHCJZNLLRJRMHI-OWOJBTEDSA-N

82006-58-4
ALPHA-(FLUOROMETHYL)GLUTAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(fluoromethyl)pentanedioic acid | CAS Registry Number: 69672-35-1
Synonyms: alpha-(Fluoromethyl)glutamic acid, AG-G-71497, CTK5D0863

Molecular Formula: C6H10FNO4Molecular Weight: 179.146303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MQDPXCNKVNOCEE-ZCFIWIBFSA-N

69672-35-1
ALPHA-(FLUOROMETHYL)TRYPTOPHAN (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(fluoromethyl)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 73804-81-6
Synonyms: alpha-(Fluoromethyl)tryptophan, AG-G-92439, CHEMBL107268, CTK5D8718, L-Tryptophan, a-(fluoromethyl)- (9CI)

Molecular Formula: C12H13FN2O2Molecular Weight: 236.242223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BZEQVHKJCVLJMC-GFCCVEGCSA-N

73804-81-6
ALPHA-(FMOC-AMINO)-OMEGA-(2,3,5,6-TETRAFLUOROPHENYL PROPIONATE) 24(ETHYLENE GLYCOL) (0 suppliers)
ALPHA-(FMOC-AMINO)-OMEGA-(2,3,5,6-TETRAFLUOROPHENYL PROPIONATE) 36(ETHYLENE GLYCOL) (0 suppliers)
ALPHA-(FMOC-AMINO)-OMEGA-(2,3,5,6-TETRAFLUOROPHENYL PROPIONATE) DODECA(ETHYLENE GLYCOL) (0 suppliers)
ALPHA-(FMOC-AMINO)-OMEGA-(2,3,5,6-TETRAFLUOROPHENYL PROPIONATE) OCTA(ETHYLENE GLYCOL) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 1.000DA) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 10.000DA) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 20.000DA) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 1.000 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 2.000 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 20.000 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 3.400 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 4.000 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 2.000 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 3.400 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-CHOLESTERYL POLY(ETHYLENE GLYCOL) (PEG-MW 1.000 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-CHOLESTERYL POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-CHOLESTERYL POLY(ETHYLENE GLYCOL) (PEG-MW 2.000 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-CHOLESTERYL POLY(ETHYLENE GLYCOL) (PEG-MW 20.000 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-CHOLESTERYL POLY(ETHYLENE GLYCOL) (PEG-MW 3.400 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-CHOLESTERYL POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-FORMYL POLY(ETHYLENE GLYCOL) (PEG-MW 1.000 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-FORMYL POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)
ALPHA-(FOLIC ACID)-OMEGA-FORMYL POLY(ETHYLENE GLYCOL) (PEG-MW 2.000 DALTON) (0 suppliers)
45801 to 45850 of 95464 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 [917] 918 919 920 >> Next 50 Results
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