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CHEMICAL products beginning with : A
38301 to 38350 of 54389 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 [767] 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
alpha-(4-Methoxyphenyl)phenylacetic acid (11 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-2-phenylacetic acid | CAS Registry Number: 21749-83-7
Synonyms: 2-(4-Methoxyphenyl)-2-phenylacetic acid, (4-Methoxyphenyl)(phenyl)acetic acid, AC1MX0AB, methoxyphenylphenylaceticacid, AC1Q49ZN, SureCN1716394, CTK4E7618, PPD-Q01-0, MolPort-001-760-183, AR3863, SBB099575, AKOS005069644, AG-E-59182, RP13854, alpha-(4-Methoxyphenyl)phenylacetic acid;, KB-15025, Benzeneacetic acid,4-methoxy-alpha-phenyl-, FT-0638147, 12T-0244, I04-5063

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLILURMTCOXPIU-UHFFFAOYSA-N

21749-83-7
alpha-(4-Methylphenyl)-4-(trifluoromethyl)-benzenemethanamine (1 supplier)198421-09-9
alpha-(4-Methylphenyl)-4-piperidinemethanol (3 suppliers)38081-61-7
Alpha-(4-Morpholino)Phenylacetonitrile (15 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-yl-2-phenylacetonitrile | CAS Registry Number: 15190-10-0
Synonyms: Maybridge1_000080, MixCom1_000146, NCIOpen2_004495, Morpholino(phenyl)acetonitrile, MLS000695203, morpholin-4-yl(phenyl)acetonitrile, NSC75643, 2-Morpholino-2-phenylacetonitrile, ALBB-004378, CID85812, EINECS 239-242-9, STK501266, 4-Morpholineacetonitrile, .alpha.-phenyl-, BBV-27118965, SMR000333635, .alpha.-(N-Morpholino)-.alpha.-phenylacetonitrile

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWZPYQLYZXTCLZ-UHFFFAOYSA-N

15190-10-0
alpha-(4-N-Methyl)piperazine ethylacetate (2 suppliers)28920-64-4
ALPHA-(4-OCTADECANYLAMINO)-BENZOYL-N-(2-CHLORPHENYL)-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-[4-(octadecylamino)phenyl]-3-oxopropanamide | CAS Registry Number: 80336-48-7
Synonyms: alpha-(4-OCTADECANYLAMINO)-BENZOYL-N-(2-CHLORPHENYL)-ACETAMIDE

Molecular Formula: C33H49ClN2O2Molecular Weight: 541.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUXSPOUMNMGCHI-UHFFFAOYSA-N

80336-48-7
alpha-(4-Piperidyl)benzhydrol (1 supplier)1184918-36-2
alpha-(4-Pyridyl)benzhydrol (19 suppliers)
Compound Structure IUPAC Name: di(phenyl)-pyridin-4-ylmethanol | CAS Registry Number: 1620-30-0
Synonyms: Maybridge1_008814, Diphenyl-4-pyridylmethanol, diphenyl-pyridin-4-ylmethanol, Diphenyl(4-pyridinyl)methanol, MLS000574818, .alpha.-(4-Pyridyl)benzhydrol, 121983_ALDRICH, alpha-(4-Pyridyl)benzhydryl alcohol, EINECS 216-584-7, NSC525212, ZINC00000976, alpha,alpha-Diphenyl-4-pyridinemethanol, 4-Pyridinemethanol, alpha,alpha-diphenyl-, NCI60_004282, SMR000196252, ST5319836, EU-0077709, 1798-50-1

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRHLFZXYRABVOZ-UHFFFAOYSA-N

1620-30-0
alpha-(4-tert-Butylphenyl)-4-piperidinemethanol (0 suppliers)38081-62-8
alpha-(Acetamido)-beta-(hydroxyethyl)-p-nitrophenylketone (9 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-1-(4-nitrophenyl)-1-oxopropan-2-yl]acetamide | CAS Registry Number: 3123-13-5
Synonyms: Maybridge1_002031, NCIOpen2_002552, NCIOpen2_002758, Oprea1_011404, CBDivE_010095, STOCK2S-56611, HMS547E07, MolPort-001-662-666, MolPort-001-783-454, PHAR204241, CID65112, NSC48739, NSC60236, NSC63858, EINECS 221-503-3, NSC 48739, NSC 60236, NSC 63858, STK865666, 4-Nitro-alpha-acetylamino-beta-hydroxypropiophenone

Molecular Formula: C11H12N2O5Molecular Weight: 252.223380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXTCOGZRSFDQTK-UHFFFAOYSA-N

3123-13-5
ALPHA-(ACETYLAMINO) CINNAMIC ACID (1 supplier)
alpha-(Aminomethyl)-2,2-dimethyl-1,3-dioxolane-4-methanol (4 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 (14 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 (8 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 (9 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 (7 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 (12 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 (7 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 (13 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% (16 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 (4 suppliers)
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 (6 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 (1 supplier)
ALPHA-(D-GLUCONAMIDO)CYCLOHEXANEPROPIONIC ACID (4 suppliers)
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 (2 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 (6 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 (10 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 (5 suppliers)
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 (3 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 (3 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-(Hexadecylamino)cresol (5 suppliers)
Compound Structure IUPAC Name: 2-[(hexadecylamino)methyl]phenol | CAS Registry Number: 68437-08-1
Synonyms: AG-G-63130, AGN-PC-00OTQP, SureCN8017532, CTK5C8007

Molecular Formula: C23H41NOMolecular Weight: 347.577740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKNCNIZYYRHECL-UHFFFAOYSA-N

68437-08-1
alpha-(Hydroxymethyl)phenethylammonium chloride (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 63113-84-8
Synonyms: (R)-Phenylalaninol HCl, SureCN7252746, CTK8F2054, 58852-38-3, EINECS 263-865-5, AG-G-08545

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XRTJOZQBTFJAMF-UHFFFAOYSA-N

63113-84-8
ALPHA-(ISOPROPYL)-GAMMA-METHYLCYCLOHEXANEPROPANOL (4 suppliers)
Compound Structure IUPAC Name: 5-cyclohexyl-2-methylhexan-3-ol | CAS Registry Number: 93963-36-1
Synonyms: alpha-(Isopropyl)-gamma-methylcyclohexanepropanol, EINECS 300-778-4, AGN-PC-00IZSV, CTK5H4216, 5-cyclohexyl-2-methylhexan-3-ol, AG-H-85533

Molecular Formula: C13H26OMolecular Weight: 198.344940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NFHXEHFWFFRUOY-UHFFFAOYSA-N

93963-36-1
ALPHA-(METHOXYIMINO)FURAN-2-ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(furan-2-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 65866-86-6
Synonyms: alpha-(Methoxyimino)furan-2-acetic acid, (2Z)-furan-2-yl(methoxyimino)ethanoic acid, (2Z)-2-(2-furyl)-3-methoxy-3-azaprop-2-enoic acid, MolPort-004-963-461, BB_SC-5578, 39684-61-2, EINECS 254-591-7, EINECS 265-956-5, BBL007871, SBB017034, STK802361, AKOS005622654, (Z)-alpha-(Methoxyimino)furan-2-acetic acid, ST50405140, EN300-92111, (Z)-2-(furan-2-yl)-2-(methoxyimino)acetic acid

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNQCEVIJOQZWLO-VURMDHGXSA-N

65866-86-6
alpha-(Methoxymethyl)-1,3-benzodioxole-5-methanamine (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methoxyethanamine | CAS Registry Number: 432047-37-5
Synonyms: AKOS009139794, 1-(2H-1,3-benzodioxol-5-yl)-2-methoxyethan-1-amine

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHRAQINOUVDQDR-UHFFFAOYSA-N

432047-37-5
ALPHA-(METHYLAMINO)FURAN-2-ACETONITRILE, MONOHYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-(methylamino)acetonitrile;hydrochloride | CAS Registry Number: 24026-94-6
Synonyms: AC1Q3BOT, NSC140825, NSC-140825, 2-(furan-2-yl)-2-(methylamino)acetonitrile hydrochloride

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLSCKUSPZVATEV-UHFFFAOYSA-N

24026-94-6
alpha-(N-benzyl-N-methylamino)-m-hydroxyacetophenone (17 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 56917-44-3
Synonyms: EINECS 260-431-7, CID92565, I14-7369, 1-(3-Hydroxyphenyl)-2-(methyl(phenylmethyl)amino)ethan-1-one

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWMWFFWZJCCKCS-UHFFFAOYSA-N

56917-44-3
ALPHA-(N-ETHYL-M-TOLUIDINO)-M-TOLUENESULPHONIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-[(N-ethyl-3-methylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 91-98-5
Synonyms: AG-G-89152, 3-{[ethyl(3-methylphenyl)amino]methyl}benzenesulfonic acid, 3-((ETHYL(M-TOLYL)AMINO)METHYL)BENZENESULFONIC ACID, 73203-53-9, 97805-50-0, AC1Q6WRA, AC1L25XH, alpha-(N-Ethyl-m-toluidino)-m-toluenesulphonic acid, CTK5D7549, EINECS 202-113-2, AR-1F1349, AKOS015901650, I14-14152, 3-[(N-ethyl-3-methylanilino)methyl]benzenesulfonic acid, Benzenesulfonic acid, 3-((ethyl(3-methylphenyl)amino)methyl)-, Benzenesulfonic acid,[[ethyl(3-methylphenyl)amino]methyl]- (9CI)

Molecular Formula: C16H19NO3SMolecular Weight: 305.391960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAHDKLRCWZENIP-UHFFFAOYSA-N

91-98-5
ALPHA-(N6-ADENYL)STYRENE OXIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)-7H-purin-6-amine | CAS Registry Number: 55553-54-3
Synonyms: N-(1-phenylethyl)-9H-purin-6-amine, F0578-0063, alpha-N6-Ad-SO, N-[(1R)-1-phenylethyl]-7H-purin-6-amine, 6-Phenylethylaminopurine, regid7969507, AC1L3Y6V, SureCN2623141, Oprea1_551360, (phenylethyl)purin-6-ylamine, MLS000101215, IFLab1_002363, alpha-(N6-Adenyl)styrene oxide, MolPort-003-028-294, HMS1418L09, HMS2249C11, STK980622, AKOS001063562, AKOS005853545, N-(1-Phenylethyl)-1H-purin-6-amine

Molecular Formula: C13H13N5Molecular Weight: 239.275820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPBOKLRORBKBAN-UHFFFAOYSA-N

55553-54-3
ALPHA-(O-HYDROXYPHENYL)-N-PHENYLNITRONE (6 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 20357-59-9
Synonyms: STK044064, Phenol, 2-[(phenylimino)methyl]-, N-oxide, Nitrone, .alpha.-(o-hydroxyphenyl)-N-phenyl-, Phenol, 2-((phenylimino)methyl)-, N-oxide, AC1NSQW5, MolPort-001-762-990, 2-{[oxo(phenyl)imino]methyl}phenol, AKOS001016393, ST51061337, amino[(2-hydroxyphenyl)methylene]phenyl-1-ol, 2-{(Z)-[oxido(phenyl)-lambda~5~-azanylidene]methyl}phenol, (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXGSSBOYMORQSP-ZHACJKMWSA-N

20357-59-9
alpha-(Octadec-9-enylamino)cresol (3 suppliers)
Compound Structure IUPAC Name: 2-[[[(E)-octadec-9-enyl]amino]methyl]phenol | CAS Registry Number: 85305-27-7
Synonyms: EINECS 286-664-4

Molecular Formula: C25H43NOMolecular Weight: 373.625 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUUBSRLXQKBHEW-MDZDMXLPSA-N

85305-27-7
alpha-(Octadecylamino)cresol (3 suppliers)
Compound Structure IUPAC Name: 2-[(octadecylamino)methyl]phenol | CAS Registry Number: 85305-26-6
Synonyms: alpha- cresol, SCHEMBL11120186, CTK3E4760, Phenol, 2-[(octadecylamino)methyl]-, 81156-70-9

Molecular Formula: C25H45NOMolecular Weight: 375.630900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYDCQFVZLVMRIF-UHFFFAOYSA-N

85305-26-6
alpha-(p-Chlorophenyl)cinnamonitrile (12 suppliers)
Compound Structure IUPAC Name: (Z)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile | CAS Registry Number: 3695-93-0
Synonyms: NSC 89132, NSC32897, Benzal-(4'-chlor-benzyl-cyanid), MolPort-003-921-096, NSC 32897, AIDS061377, .alpha.-(p-Chlorophenyl)cinnamonitrile, AIDS-061377, NSC89132, BRN 2331786, CID736230, ZINC00156449, 2-(p-Chlorophenyl)-3-phenylacrylonitrile, Benzal-(4'-chlor-benzyl-cyanid) [German], ACRYLONITRILE, 2-(p-CHLOROPHENYL)-3-PHENYL-, LS-14757, F 2389, Benzeneacetonitrile, 4-chloro-alpha-(phenylmethylene)-, PB58067522, 4-09-00-02605 (Beilstein Handbook Reference)

Molecular Formula: C15H10ClNMolecular Weight: 239.699600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJGLLZWUWIKTAG-GXDHUFHOSA-N

3695-93-0
alpha-(p-Decanoylamino-o-nitrobenzyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]decanamide | CAS Registry Number: 63233-55-6
Synonyms: N-(3-Nitro-4-(2-pyridinylmethyl)phenyl)decanamide, Decanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-, AC1MIL9G, SureCN9636320, LS-59158, N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]decanamide

Molecular Formula: C22H29N3O3Molecular Weight: 383.483960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHXPDEAOWXJGLT-UHFFFAOYSA-N

63233-55-6
alpha-(p-Dimethylaminophenylethylene)quinolineethiodide (1 supplier)
Compound Structure IUPAC Name: 3-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;chloride | CAS Registry Number: 65201-92-5
Synonyms: AC1O5T9X, 117-92-0 (Parent), 2-p-Dimethylaminostyryl-N-ethylquinolinium chloride, Quinolinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, chloride, 3-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline chloride

Molecular Formula: C21H23ClN2Molecular Weight: 338.873720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IREGLNKGMBADMQ-UNGNXWFZSA-M

65201-92-5
ALPHA-(P-FLUOROBENZYL)-N-ISOPROPYL-2-THENYLAMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride | CAS Registry Number: 80154-82-1
Synonyms: alpha-(p-Fluorobenzyl)-N-isopropyl-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(p-fluorobenzyl)-N-isopropyl-, hydrochloride, AC1MI2RW, LS-149340, N-[2-(4-fluorophenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride

Molecular Formula: C15H19ClFNSMolecular Weight: 299.834463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWHANHGFZCIONK-UHFFFAOYSA-N

80154-82-1
ALPHA-(P-METHYLBENZYL)-2-THENYLAMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1-thiophen-2-ylethanamine;hydrochloride | CAS Registry Number: 80154-86-5
Synonyms: alpha-(p-Methylbenzyl)-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(p-methylbenzyl)-, hydrochloride, AC1MI2SK, LS-149346, 2-(4-methylphenyl)-1-thiophen-2-ylethanamine hydrochloride

Molecular Formula: C13H16ClNSMolecular Weight: 253.790840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHTIWMWYAXDROD-UHFFFAOYSA-N

80154-86-5
ALPHA-(PENTAFLUOROETHYL)-4,4'-BIS(METHOXY)BENZHYDROL (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-1,1-bis(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 722491-64-7
Synonyms: alpha-(pentafluoroethyl)-4,4'-bis(methoxy)benzhydrol, 2,2,3,3,3-pentafluoro-1,1-bis(4-methoxyphenyl)propanol, 2,2,3,3,3-pentafluoro-1,1-bis(4-methoxyphenyl)propan-1-ol, ZINC02528684, AC1MC2CI, CTK7A2123, MolPort-000-157-944, ZINC2528684, MFCD04116452, AKOS025214131, OR016857, OR333028, 2,2,3,3,3-Pentafluoro-1,1-bis(4-methoxyphenyl) propanol, 1,1-Bis(4-methoxyphenyl)-2,2,3,3,3-pentafluoropropane-1-ol

Molecular Formula: C17H15F5O3Molecular Weight: 362.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TXJMFAMCXUVOIO-UHFFFAOYSA-N

722491-64-7
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