Alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-Dipropylbenzenepropanamide,ALPHA-(BETA-ALANYL)HYPUSINE Suppliers & Manufacturers

CHEMICAL products beginning with : A

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PRODUCT NAME

CAS Registry Number

Alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-Dipropylbenzenepropanamide (11 suppliers)

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:	C₂₉H₃₂N₂O₄	Molecular Weight:	472.575380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYDQAHTZBCHHPC-UHFFFAOYSA-N

57227-08-4

ALPHA-(BETA-ALANYL)HYPUSINE (3 suppliers)

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:	C₁₃H₂₈N₄O₄	Molecular Weight:	304.385820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: UOPGBIUNENFSGR-GHMZBOCLSA-N

133083-20-2

alpha-(Chlorodimethylsilyl)cumene (7 suppliers)

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:	C₁₁H₁₇ClSi	Molecular Weight:	212.791180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SUMFNCSNBLYOEK-UHFFFAOYSA-N

118740-38-8

ALPHA-(CHLOROMETHYL)-2,4-DICHLOROBENZYL ALCOHOL 98% (14 suppliers)

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:	C₈H₇Cl₃O	Molecular Weight:	225.499580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHEPANNURIQWRM-UHFFFAOYSA-N

13692-14-3

ALPHA-(CHLOROMETHYL)-2-HYDROXYMETHYL-5-NITROIMIDAZOLE-1-ETHANOL (2 suppliers)

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:	C₇H₁₀ClN₃O₄	Molecular Weight:	235.625000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HQPDFZLULOWRMP-UHFFFAOYSA-N

62580-79-4

alpha-(chloromethyl)-4-Morpholineethanol (4 suppliers)

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:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWZJQGIFUBWZAE-UHFFFAOYSA-N

40893-69-4

alpha-(Cyanoimino)-3,4-dichlorophenethylamine (0 suppliers)

ALPHA-(D-GLUCONAMIDO)CYCLOHEXANEPROPIONIC ACID (2 suppliers)

94231-88-6

alpha-(Diisononylphenyl)-omega-hydroxypoly(oxy-1,2-ethanediyl) (0 suppliers)

52847-22-0

alpha-(Dimethylaminomethyl)-alpha-ethylbenzyl alcohol hydrochloride (2 suppliers)

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:	C₁₂H₂₀ClNO	Molecular Weight:	229.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVAGZODCPHFYAK-UHFFFAOYSA-N

104743-23-9

ALPHA-(ETHYLTHIO)-O-CRESOL (4 suppliers)

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:	C₉H₁₂OS	Molecular Weight:	168.255980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZBBPVLBIUUYRH-UHFFFAOYSA-N

65370-06-1

Alpha-(Ethylthio)Acetophenone, 97 (9 suppliers)

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:	C₁₀H₁₂OS	Molecular Weight:	180.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMCBPLIREFBOKS-UHFFFAOYSA-N

10271-55-3

ALPHA-(FLUOROMETHYL)DEHYDROPUTRESCINE (2 suppliers)

82006-58-4

ALPHA-(FLUOROMETHYL)GLUTAMIC ACID (2 suppliers)

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:	C₆H₁₀FNO₄	Molecular Weight:	179.146303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MQDPXCNKVNOCEE-ZCFIWIBFSA-N

69672-35-1

ALPHA-(FLUOROMETHYL)TRYPTOPHAN (2 suppliers)

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)