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CHEMICAL products beginning with : A
38751 to 38800 of 55401 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-(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 (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (3 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 (1 supplier)
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 (3 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 (0 suppliers)
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 (3 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 (13 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 (5 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 (1 supplier)
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 (3 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 (1 supplier)
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 (1 supplier)
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 (7 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 (0 suppliers)
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 (1 supplier)
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 (1 supplier)
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
alpha-(Phenoxymethyl)phenethylamine (0 suppliers)41386-30-5
alpha-(Phenoxymethyl)phenethylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-phenoxy-3-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 41198-76-9
Synonyms: AGN-PC-037TDD, NSC271321, NSC-271321, Benzeneethanamine, .alpha.-(phenoxymethyl)-, hydrochloride

Molecular Formula: C15H18ClNOMolecular Weight: 263.762520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJKCBIIJUQEYCR-UHFFFAOYSA-N

41198-76-9
alpha-(Phenylmethyl)-1,3-benzodioxole-5-methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-phenylethanamine;hydrochloride | CAS Registry Number: 6278-55-3
Synonyms: 1-(1,3-benzodioxol-5-yl)-2-phenylethanamine hydrochloride, 1,3-Benzodioxole-5-methanamine, alpha-(phenylmethyl)-, hydrochloride, AC1L46QD, NSC34728, NSC-34728, LS-34737

Molecular Formula: C15H16ClNO2Molecular Weight: 277.746040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNQIXVNAHAIISD-UHFFFAOYSA-N

6278-55-3
Alpha-(Phenylmethylene)-2-Thiopheneacetonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-thiophen-2-ylprop-2-enenitrile | CAS Registry Number: 37033-97-9
Synonyms: AC1N3Y2L, SureCN5425367, CTK4H7589, AG-F-29626, 3-phenyl-2-thiophen-2-ylprop-2-enenitrile, ALPHA-(PHENYLMETHYLENE)-2-THIOPHENEACETONITRILE

Molecular Formula: C13H9NSMolecular Weight: 211.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNANLFNRBNAHAA-UHFFFAOYSA-N

37033-97-9
Alpha-(Phenylthio)Phenylacetic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-phenylsulfanylacetic acid | CAS Registry Number: 10490-07-0
Synonyms: NSC44888, AKE-BBR-007983, CID239605, T5885938

Molecular Formula: C14H12O2SMolecular Weight: 244.308880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOCQATUFLPHRNG-UHFFFAOYSA-N

10490-07-0
alpha-(Sulfo-1-naphthalenyl)-omega-hydroxy-poly(oxy-1,2-ethanediyl) (1 supplier)95482-17-0
alpha-(tert-Butyl)-beta-(4-chlorophenoxy)-1H-imidazol-1-ethanol monohydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-ol;hydrochloride | CAS Registry Number: 75536-36-6
Synonyms: AG-H-01074, AGN-PC-00SHLM, SureCN11192466, Bay-L-9139, CTK5E1673, EINECS 278-253-3, 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-ol;hydrochloride, 1H-Imidazole-1-ethanol,b-(4-chlorophenoxy)-a-(1,1-dimethylethyl)-,hydrochloride (1:1), 1H-Imidazole-1-ethanol,b-(4-chlorophenoxy)-a-(1,1-dimethylethyl)-,monohydrochloride (9CI)

Molecular Formula: C15H20Cl2N2O2Molecular Weight: 331.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMVDPROQZNDCDP-UHFFFAOYSA-N

75536-36-6
ALPHA-(TRICHLOROMETHYL)-2-PYRIDINEMETHANOL (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-pyridin-2-ylethanol | CAS Registry Number: 80673-02-5
Synonyms: BRN 4246391, alpha-(Trichloromethyl)-2-pyridinemethanol, AG-H-24437, 2-Pyridinemethanol, alpha-(trichloromethyl)-, AC1MICRM, 2-Pyridyltrichloromethyl carbinol, CTK5E7996, 2,2,2-trichloro-1-pyridin-2-ylethanol, 2-Pyridinemethanol, a-(trichloromethyl)-, LS-131776

Molecular Formula: C7H6Cl3NOMolecular Weight: 226.487640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQQUQMTWROHDAY-UHFFFAOYSA-N

80673-02-5
ALPHA-(TRICHLOROMETHYL)-4-PYRIDINEETHANOL (8 suppliers)
Compound Structure IUPAC Name: (2R)-1,1,1-trichloro-3-pyridin-4-ylpropan-2-ol | CAS Registry Number: 10129-56-3
Synonyms: NSC13699, CID736880, ZINC00162253

Molecular Formula: C8H8Cl3NOMolecular Weight: 240.514220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGTDJJKTGRNNAU-SSDOTTSWSA-N

10129-56-3
alpha-(Trichloromethyl)benzyl propionate (3 suppliers)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-phenylethyl) propanoate | CAS Registry Number: 31643-14-8
Synonyms: |A-(trichloromethyl)benzenemethanol propanoate, AC1L4PYH, AC1Q3GRD, alpha-(Trichloromethyl)benzenemethanol propanoate, CTK4G7508, EINECS 250-747-3, AR-1L8494, AR-1L8495, AG-F-05587, (2,2,2-trichloro-1-phenylethyl) propanoate, Benzenemethanol, a-(trichloromethyl)-, 1-propanoate, Benzenemethanol, alpha-(trichloromethyl)-, propanoate, Benzenemethanol, alpha-(trichloromethyl)-, 1-propanoate, Benzenemethanol,a-(trichloromethyl)-, propanoate(9CI); Benzyl alcohol, a-(trichloromethyl)-, propionate (8CI); (Trichloromethyl)phenylcarbinolpropionate; Trichloromethylphenylmethyl propionate

Molecular Formula: C11H11Cl3O2Molecular Weight: 281.562840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCXKKRMHRMTKQF-UHFFFAOYSA-N

31643-14-8
ALPHA-(TRIDECYLPHENYL)-OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL) (1 supplier)61723-87-3
ALPHA-(TRIFLUOROMETHYL)-2-HYDROXY-5-(TRIFLUOROMETHYL)BENZYL AMINE (2 suppliers)
Compound Structure IUPAC Name: 2-(1-amino-2,2,2-trifluoroethyl)-4-(trifluoromethyl)phenol | CAS Registry Number: 1337138-63-2

Molecular Formula: C9H7F6NOMolecular Weight: 259.151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GBLPKRDOIOPRDM-UHFFFAOYSA-N

1337138-63-2
Alpha-(Trifluoromethyl)-3-pyridinemethanaminehydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;dihydrochloride | CAS Registry Number: 1159825-86-1
Synonyms: 2,2,2-Trifluoro-1-pyridin-3-yl-ethylamine DIHYDROCHLORIDE, AK-38262, 2,2,2-Trifluoro-1-pyridin-3-yl-ethylamine 2HCl, 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine dihydrochloride

Molecular Formula: C7H9Cl2F3N2Molecular Weight: 249.060970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RYOLICAZDBSRMP-UHFFFAOYSA-N

1159825-86-1
alpha-(Trifluoromethyl)-DL-phenylalanine, N-CBZ protected (0 suppliers)
Alpha-(Trifluoromethyl)Benzhydrol (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1,1-diphenylethanol | CAS Registry Number: 379-18-0
Synonyms: Enamine_005654, NSC42678, CID238346, STK368767, ZINC01255989, 2,2,2-trifluoro-1,1-diphenylethanol, IDI1_007889, T0401-0335

Molecular Formula: C14H11F3OMolecular Weight: 252.231750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJZYEOYNWIIQIV-UHFFFAOYSA-N

379-18-0
ALPHA-(TRIFLUOROMETHYL)BENZYL ALCOHOL 99% (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-phenylethanol | CAS Registry Number: 340-04-5
Synonyms: 2,2,2-Trifluorophenylethanol, 79234_ALDRICH, alpha-(Trifluoromethyl)benzyl alcohol, 1-Phenyl-2,2,2-trifluoroethanol, 2,2,2-Trifluoro-1-phenylethanol, 319864_ALDRICH, 79234_FLUKA, CHEBI:273303, MolPort-001-776-516, alpha-(Trifluoromethyl) benzyl alcohol, CID95556, NSC20214, 2,2,2-Trifluoro-1-phenyl-ethanol, EINECS 206-429-1, EINECS 206-430-7, EINECS 234-094-1, NSC 20214, alpha-(Trifluoromethyl)benzenemethanol, ()-1-Phenyl-2,2,2-trifluoroethanol, ()-alpha-(Trifluoromethyl)benzyl alcohol

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNOMEAQPOMDWSR-UHFFFAOYSA-N

340-04-5
alpha-(trifluoromethyl)benzylamine (10 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-phenylethanamine | CAS Registry Number: 51586-24-4
Synonyms: AmbCV-2432, alpha-(Trifluoromethyl)benzylamine, MolPort-004-336-492, CID89166, EINECS 244-747-2, EINECS 257-299-8, 2,2,2-Trifluoro-1-phenylethanamine, 2,2,2-Trifluoro-1-phenyl-ethylamine, EN001091, (R)-(-)-alpha-(Trifluoromethyl)benzylamine, Benzenemethanamine, .alpha.-(trifluoromethyl)-, 22038-85-3

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZCAUMADOBDJJH-UHFFFAOYSA-N

51586-24-4
Alpha-(Trifluoromethyl)ethenyl Boronic Acid (7 suppliers)
Compound Structure IUPAC Name: 3,3,3-trifluoroprop-1-en-2-ylboronic acid | CAS Registry Number: 357274-85-2
Synonyms: 3,3,3-trifluoroprop-1-en-2-ylboronic Acid, AC1MD2U4, CTK4H5266, MolPort-001-771-931, AKOS006229294, AB15473, AG-F-24076, AK122063, 1-(TRIFLUOROMETHYL)VINYLBORONIC ACID, Boronic acid,B-[1-(trifluoromethyl)ethenyl]-, (3,3,3-Trifluoroprop-1-en-2-yl)boronic acid, A-(TRIFLUOROMETHYL)ETHENYL BORONIC ACID, [1-(TRIFLUOROMETHYL)ETHENYL]-BORONIC ACID, ALPHA-(TRIFLUOROMETHYL)ETHENYL BORONIC ACID, Boronicacid, [1-(trifluoromethyl)ethenyl]- (9CI); [1-(Trifluoromethyl)vinyl]boronicacid

Molecular Formula: C3H4BF3O2Molecular Weight: 139.868870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: POVDLRLOSUDCMI-UHFFFAOYSA-N

357274-85-2
ALPHA-(TRIMETHYLSILYLOXY)PHENYLACETONIT& (5 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-trimethylsilyloxyacetonitrile | CAS Registry Number: 25438-37-3
Synonyms: Phenyl-trimethylsilanyloxy-acetonitrile, AC1LCRLC, Acetonitrile, 2-phenyl-2-trimethylsilyloxy-, SureCN3295316, 553042_ALDRICH, AKOS011843931, |A-(Trimethylsilyloxy)phenylacetonitrile, 2-phenyl-2-trimethylsilyloxyacetonitrile, alpha-(Trimethylsilyloxy)phenylacetonitrile, I14-49282

Molecular Formula: C11H15NOSiMolecular Weight: 205.328400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTAFQWDNWAXRLX-UHFFFAOYSA-N

25438-37-3
alpha-[([1,1'-Biphenyl]-4-yloxy)methyl]-benzeneethanamine (0 suppliers)883515-21-7
alpha-[(2,3,4,5-Tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]benzenebutanoic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]amino]-4-phenylbutanoate | CAS Registry Number: 86499-39-0
Synonyms: SureCN7756853, CTK8D4227, AKOS015843295, (R)-ethyl2-((S)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-ylamino)-4-phenylbutanoate

Molecular Formula: C22H26N2O3Molecular Weight: 366.453440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGSGQWMQZLSVCI-VQTJNVASSA-N

86499-39-0
alpha-[(2,3-Dimethylphenoxy)methyl]-benzeneethanamine (0 suppliers)883531-26-8
alpha-[(2,5-Difluorophenoxy)methyl]-benzeneethanamine (0 suppliers)883539-12-6
alpha-[(2,6-Difluorophenoxy)methyl]-benzeneethanamine (0 suppliers)883539-20-6
alpha-[(2,6-Dimethylphenoxy)methyl]-benzeneethanamine (0 suppliers)263389-65-7
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