ALFA-(2-METHYL-1-OXOPROPYL)-?-OXO-N,SS-DIPHENYLBENZENEBUTANAMIDE,alfa-(3,4-Dimethoxyphenyl)-2-benzothiazolemethanol Suppliers & Manufacturers

CHEMICAL products beginning with : A

42501 to 42550 of 95477 results Page:

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PRODUCT NAME

CAS Registry Number

ALFA-(2-METHYL-1-OXOPROPYL)-?-OXO-N,SS-DIPHENYLBENZENEBUTANAMIDE (5 suppliers)

IUPAC Name: 4-methyl-3-oxo-2-(2-oxo-1,2-diphenylethyl)-N-phenylpentanamide | CAS Registry Number: 444577-70-2
Synonyms: CTK8E7176, N,3-Diphenyl-2-(2-methyl-1-oxopropyl)4-oxo-N-benzenebutanamide (Mixture of Diastereomers)

Molecular Formula:	C₂₆H₂₅NO₃	Molecular Weight:	399.481600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEZKETACRYVPDN-UHFFFAOYSA-N

444577-70-2

alfa-(3,4-Dimethoxyphenyl)-2-benzothiazolemethanol (0 suppliers)

IUPAC Name: 1,3-benzothiazol-2-yl-(3,4-dimethoxyphenyl)methanol | CAS Registry Number: 120821-93-4
Synonyms: NSC606991, AC1L74TX, AC1Q4WF2, AKOS003583328, NSC-606991, 1,3-benzothiazol-2-yl(3,4-dimethoxyphenyl)methanol, alpha-(3,4-dimethoxyphenyl)-2-benzothiazolemethanol, 1,3-benzothiazol-2-yl-(3,4-dimethoxyphenyl)methanol

Molecular Formula:	C₁₆H₁₅NO₃S	Molecular Weight:	301.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JODCYEQPCARGDW-UHFFFAOYSA-N

120821-93-4

alfa-(4-Bromophenyl)-2-benzothiazolemethanol (0 suppliers)

848605-40-3

ALFA-(4-BROMOPHENYL)-4-METHOXYCINNAMIC ACID (4 suppliers)

IUPAC Name: (E)-2-(4-bromophenyl)-3-(4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 14335-72-9
Synonyms: A-(4-BROMOPHENYL)-4-METHOXYCINNAMIC ACID, ZINC2573861, AKOS027381960, AK396679, OR220520, 2-(4-Bromophenyl)-3-(4-methoxyphenyl)acrylic acid

Molecular Formula:	C₁₆H₁₃BrO₃	Molecular Weight:	333.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTUCYOCHRIKFFH-XNTDXEJSSA-N

14335-72-9

ALFA-(4-BROMOPHENYL)-A-[2-(DIMETHYLAMINO)ETHYL]-3-PYRIDINEMETHANOL (4 suppliers)

IUPAC Name: 1-(4-bromophenyl)-3-(dimethylamino)-1-pyridin-3-ylpropan-1-ol | CAS Registry Number: 41910-98-9
Synonyms: TCMDC-131412, AGN-PC-00K2BQ, CHEMBL547272, CTK8G3904, AG-F-48987, FT-0663835, |A-(4-Bromophenyl)-|A-[2-(dimethylamino)ethyl]-3-pyridinemethanol, 1-(4-bromophenyl)-3-(dimethylamino)-1-pyridin-3-ylpropan-1-ol, alpha-(4-Bromophenyl)-alpha-[2-(dimethylamino)ethyl]-3-pyridinemethanol

Molecular Formula:	C₁₆H₁₉BrN₂O	Molecular Weight:	335.238860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAYXSVOPNBARLP-UHFFFAOYSA-N

41910-98-9

ALFA-(4-METHOXYBENZOYL)-2-CHLORO-5-DODECYLOXYCARBONYL-A-BROMOACETANILIDE (3 suppliers)

IUPAC Name: dodecyl 3-[[2-bromo-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]-4-chlorobenzoate | CAS Registry Number: 70950-46-8
Synonyms: AKOS015900367, FT-0653666, ST51053920, A837036, I14-0704, dodecyl 3-(2-bromo-3-(4-methoxyphenyl)-3-oxopropanamido)-4-chlorobenzoate, 3-[[2-bromo-3-(4-methoxyphenyl)-1,3-dioxopropyl]amino]-4-chlorobenzoic acid dodecyl ester, dodecyl 3-[[2-bromanyl-3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]-4-chloranyl-benzoate

Molecular Formula:	C₂₉H₃₇BrClNO₅	Molecular Weight:	594.964780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PRWXKCMBJJOJSM-UHFFFAOYSA-N

70950-46-8

ALFA-(ACETYLOXY)-3-HYDROXYBENZENEACETONITRILE (5 suppliers)

IUPAC Name: [cyano-(3-hydroxyphenyl)methyl] acetate | CAS Registry Number: 887406-43-1
Synonyms: (3-Hydroxymandelonitrile)acetate, [cyano-(3-hydroxyphenyl)methyl] Acetate, AC1N4LVB, CTK8E9320, AKOS006277009, |A-(Acetyloxy)-3-hydroxybenzeneacetonitrile, FT-0669724

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRVSUXZPCHILOC-UHFFFAOYSA-N

887406-43-1

ALFA-(BENZYLTHIO)ACETAMIDE (4 suppliers)

IUPAC Name: 2-benzylsulfanylacetamide | CAS Registry Number: 54744-70-6
Synonyms: alpha-(Benzylthio)acetamide, Acetamide, 2-(benzylthio)-, WLN: ZV1S1R, .alpha.-(benzylthio)acetamide, NSC23562, MolPort-003-914-014, NSC 23562, CID95209, BRN 1947362, Acetamide, 2-((phenylmethyl)thio)-, Acetamide, 2-[(phenylmethyl)thio]-, LS-8249, Acetamide, 2-((phenylmethyl)thio)- (9CI), 4-06-00-02702 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.254740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSAAMOPNNPAZDB-UHFFFAOYSA-N

54744-70-6

ALFA-(BROMOMETHYL)-A-BUTYL4-CHLOROBENZENEACETONITRILE (4 suppliers)

IUPAC Name: 2-(bromomethyl)-2-(4-chlorophenyl)hexanenitrile | CAS Registry Number: 98326-40-0
Synonyms: 1-Bromo-2-cyano-2-(4-chlorophenyl)hexane, C13H15BrClN, SCHEMBL10466714, HBKJAXWFUVAFLD-UHFFFAOYSA-N, AKOS027381961, AK396680, S650, 2-(bromomethyl)-2-(4-chlorophenyl)hexanenitrile

Molecular Formula:	C₁₃H₁₅BrClN	Molecular Weight:	300.624 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBKJAXWFUVAFLD-UHFFFAOYSA-N

98326-40-0

ALFA-(HYDROXYMETHYL)BENZENACETIC ACID METHYL ESTER (8 suppliers)

IUPAC Name: methyl 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 3967-53-1
Synonyms: NSC43874, MolPort-003-989-996, CID239086

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLEWRQVKIUHEJP-UHFFFAOYSA-N

3967-53-1

ALFA-(METHYLNITROSOAMINO)PHENYLPROPANOIC ACID; N-METHYL-N-NITROSOPHENYLALANINE (5 suppliers)

IUPAC Name: 2-[methyl(nitroso)amino]-3-phenylpropanoic acid | CAS Registry Number: 41867-08-7
Synonyms: N-Methyl-N-nitrosophenylalanine, N-Nitroso-N-methyl-DL-phenylalanine, |A-(Methylnitrosoamino)benzenepropanoic Acid, FT-0672972

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXGUHURLWSHFBF-UHFFFAOYSA-N

41867-08-7

ALFA-(PYRIDIN-2-YL)-8-METHYL-2-TRIFLUOROMETHYL-4-QUINOLINEMETHANOL (2 suppliers)

18709-92-7

ALFA-[(AMINOCARBONYL)THIO]-4-[2-(5-ETHYL-PYRIDIN-2-YL)ETHOXY]PHENYLPROPANOIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 2-carbamoylsulfanyl-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]propanoate | CAS Registry Number: 868754-41-0
Synonyms: UNII-6N6H6PIN5L, Pioglitazone Impurity E (EP), CTK8E8066, Pioglitazone hydrochloride impurity D [EP], FT-0661653, Ethyl (2RS)-2-(carbamoylsulfanyl)-3-(4-(2-(5-ethylpyridin-2-yl)ethoxy)phenyl)propanoate, |A-[(Aminocarbonyl)thio]-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzenepropanoic Acid Ethyl Ester(Pioglitazone Impurity), alpha-[(Aminocarbonyl)thio]-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzenepropanoic Acid Ethyl Ester, Benzenepropanoic acid, alpha-((aminocarbonyl)thio)-4-(2-(5-ethyl-2-pyridinyl)ethoxy)-, ethyl ester

Molecular Formula:	C₂₁H₂₆N₂O₄S	Molecular Weight:	402.507140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ITXRIKOYRWVLAY-UHFFFAOYSA-N

868754-41-0

ALFA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-BENZENACETIC ACID METHYL ESTER (6 suppliers)

IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate | CAS Registry Number: 141190-94-5
Synonyms: (S)-N-BOC-phenylalanine methyl ester, SCHEMBL1095762, MolPort-013-832-003, AKOS008879053, NE54528, AK-59235, DA-09428, methyl 2-(tert-butoxycarbonylamino)-2-phenylacetate, Methyl 2-((tert-butoxycarbonyl)amino)-2-phenylacetate, methyl 2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetate, 169512-94-1

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCUHEYOGXNRVCO-UHFFFAOYSA-N

141190-94-5

ALFA-[[(1S)-1-CARBOXYETHYL]AMINO]-BENZENEBUTANOIC ACID MONOBENZYL ESTER; (2S)-2-[N-[(1S)-1-(BENZYLOXYCARBONYL)-3-PHENYLPROPYL]AMINO]PROPANOIC ACID (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl]amino]propanoic acid | CAS Registry Number: 89371-42-6
Synonyms: N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-L-alanine, SureCN7270101, CTK8G1433, AG-H-61748, FT-0662899, (2S)-2-[N-[(1S)-1-(benzyloxycarbonyl)-3-phenylpropyl]amino]propionic Acid, |A-[[(1S)-1-carboxyethyl]amino]benzenebutanoic Acid Mono(phenylmethyl) Ester

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RLFXILKNOGXPCT-YJBOKZPZSA-N

89371-42-6

ALFA-[[2-(1,1-DIMETHYLETHOXY)-1-METHYL-2-OXOETHYL]AMINO]-BENZENEBUTANOIC ACID BENZYL ESTER (4 suppliers)

IUPAC Name: benzyl 2-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-4-phenylbutanoate | CAS Registry Number: 117560-14-2
Synonyms: CTK8G1434, FT-0662900

Molecular Formula:	C₂₄H₃₁NO₄	Molecular Weight:	397.507240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJVSRTMPQCZFKD-YMXDCFFPSA-N

117560-14-2

ALFA-[1-(CINNAMYLMETHYLAMINO)ETHYL]BENZYL ALCOHOL HCL (6 suppliers)

IUPAC Name: 2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 25441-16-1
Synonyms: CINNAMEDRINE HYDROCHLORIDE, EINECS 246-981-0, CID6441459, (1)-Cinnamyl(2-hydroxy-1-methyl-2-phenylethyl)methylammonium chloride

Molecular Formula:	C₁₉H₂₄ClNO	Molecular Weight:	317.852960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSBLYYMNHJDITE-NBYYMMLRSA-N

25441-16-1

ALFA-1-(AMINOMETHYL)-4-HYDROXY-1,3-BENZENDIMETHANOL (3 suppliers)

IUPAC Name: 4-(2-amino-1-hydroxyethyl)-2-(hydroxymethyl)phenol | CAS Registry Number: 24085-19-6
Synonyms: SCHEMBL2852257, DEWJKPKXTLAZOE-UHFFFAOYSA-N, AKOS006328740, 2-hydroxy-2-(4-hydroxy-3-hydroxymethylphenyl)ethanamine, 2-hydroxy-2-(4-hydroxy-3-hydroxymethylphenyl) ethanamine, 2-hydroxy-2-(4-hydroxy-3-hydroxymethylphenyl)-ethanamine

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DEWJKPKXTLAZOE-UHFFFAOYSA-N

24085-19-6

ALFA-1-CYCLOHEXEN-1-YL-4-METHOXY-N,N-DIMETHYLBENZENEETHANAMINE (6 suppliers)

IUPAC Name: 2-(cyclohexen-1-yl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine | CAS Registry Number: 93413-57-1
Synonyms: Dehydro Venlafaxine, UNII-NX18EMS9OI, AGN-PC-00MWCD, SureCN10616088, CTK8F9010, AG-H-81874, FT-0665669, |A-1-Cyclohexen-1-yl-4-methoxy-N,N-dimethylbenzeneethanamine, 2-(cyclohexen-1-yl)-2-(4-methoxyphenyl)-N,N-dimethylethanamine, (+/-)-|A-1-Cyclohexen-1-yl-4-methoxy-N,N-dimethylbenzeneethanamine

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.386500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OARSYJZOOXFPDU-UHFFFAOYSA-N

93413-57-1

ALFA-2-AMINO-2-DEOXYGLUCOSE (1 supplier)

76490-70-6

ALFA-ABOMYCIN A (2 suppliers)

72146-65-7

ALFA-AMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID METHYL ESTER (7 suppliers)

IUPAC Name: methyl 2-amino-2-(oxan-4-yl)acetate | CAS Registry Number: 477585-43-6
Synonyms: Methyl 2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate, METHYL AMINOTETRAHYDROPYRAN-4-YLACETATE, (R)-AMINO(TETRAHYDROPYRAN-4-YL)ACETIC ACID METHYL ESTER, SureCN1342074, (S)-AMINO(TETRAHYDROPYRAN-4-YL)ACETIC ACID METHYL ESTER, CTK8B6964, MolPort-002-345-331, ANW-55096, WTI-11880, AKOS011672561, methyl 2-amino-2-(oxan-4-yl)acetate, RP09218, methyl 2-azanyl-2-(oxan-4-yl)ethanoate, AK-72546, KB-47333, BB 0261926, FT-0650233, FT-0684934, FT-0695126, 2-amino-2-(4-oxanyl)acetic acid methyl ester

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLXVKVOENRRZDF-UHFFFAOYSA-N

477585-43-6

ALFA-AMINO-1,3-DIHYDROPHENALENE-2-CARBOXYLIC ACID HCL (4 suppliers)

IUPAC Name: 2-azaniumyl-1,3-dihydrophenalene-2-carboxylate | CAS Registry Number: 214279-39-7
Synonyms: ZINC04262437, CID7157225

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJKWYWRCKORKPW-UHFFFAOYSA-N

214279-39-7

ALFA-AMINO-1,3-DIPHENYL-1-PROPANONE ((2S)-BOC-2-) (4 suppliers)

IUPAC Name: tert-butyl (2S)-2-amino-2-benzyl-3-oxo-3-phenylpropanoate | CAS Registry Number: 202861-97-0
Synonyms: CTK1A1469, AG-E-48602, (2S)-Boc-2-amino-1,3-diphenyl-1-propanone

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZAXQDLLIWLOJS-FQEVSTJZSA-N

202861-97-0

ALFA-AMINO-1-CARBOXYMETHYL-PYRIDIN-2-ONE (FMOC-3-) (8 suppliers)

IUPAC Name: 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxopyridin-1-yl]acetic acid | CAS Registry Number: 204322-11-2
Synonyms: 2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxopyridin-1(2H)-yl)acetic acid, AC1MBSVU, AC1Q75UJ, SCHEMBL800268, MolPort-003-725-311, AKOS024462551, AK162626, FMOC-3-AMINO-1-CARBOXYMETHYL-PYRIDIN-2-ONE, 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxopyridin-1-yl]acetic acid, 2-(3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-oxo-1,2-dihydropyridin-1-yl)acetic acid

Molecular Formula:	C₂₂H₁₈N₂O₅	Molecular Weight:	390.388720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FFXBMPRBLHRCQW-UHFFFAOYSA-N

204322-11-2

ALFA-AMINO-1H-IMIDAZOLE-5-BUTANOIC ACID; A-AMINOIMIDAZOLE-4-BUTYRIC ACID (5 suppliers)

IUPAC Name: 2-amino-4-(1H-imidazol-5-yl)butanoic acid | CAS Registry Number: 5817-77-6
Synonyms: (+/-)-Homohistidine, AC1N4CNH, SureCN951906, SureCN1769379, CTK8F1496, |A-Aminoimidazole-4-butyric Acid, AKOS006278302, AG-G-05722, |A-Amino-1H-Imidazole-5-butanoic Acid, 2-amino-4-(1H-imidazol-5-yl)butanoic acid, FT-0669230

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MSECZMWQBBVGEN-UHFFFAOYSA-N

5817-77-6

ALFA-AMINO-3,6-DIOXA-OCTYL)-SUCCINAMIC ACID (N-(FMOC-8-) (7 suppliers)

IUPAC Name: 4-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethylamino]-4-oxobutanoic acid | CAS Registry Number: 613245-91-3
Synonyms: AC1MBSZC, SureCN3039289, CTK8G1319, 4-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethylamino]-4-oxobutanoic acid

Molecular Formula:	C₂₅H₃₀N₂O₇	Molecular Weight:	470.514900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OVPIGBISTJOKKI-UHFFFAOYSA-N

613245-91-3

ALFA-AMINO-3-(3-INDOLYL)-PROPIONITRILE ((S)-BOC-2-) (6 suppliers)

IUPAC Name: tert-butyl N-[(1S)-1-cyano-2-(1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 138165-79-4
Synonyms: AC1MBSNI, SureCN7412440, CTK8F8233, tert-butyl N-[(1S)-1-cyano-2-(1H-indol-3-yl)ethyl]carbamate

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.340960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNHHXZGOLWLBJG-LBPRGKRZSA-N

138165-79-4

ALFA-AMINO-3-(4-BROMOPHENYL)-PROPANOIC ACID ((R,S)-FMOC-3-) (7 suppliers)

IUPAC Name: 3-(4-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 269078-76-4
Synonyms: AC1MBZTV, SureCN3230119, CTK8F9861, MolPort-000-156-112, 3-(4-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid, 3-N-Fmoc-3-(4-Bromophenyl)propionic acid, 220497-68-7, 220498-04-4, 3-(4-bromophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

Molecular Formula:	C₂₄H₂₀BrNO₄	Molecular Weight:	466.323900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVCLAQFMSVKNKH-UHFFFAOYSA-N

269078-76-4

ALFA-AMINO-3-HYDROXY-5-CYCLOHEXYL-PENTANOIC ACID (FMOC-(3S,4S)-4-) (0 suppliers)

ALFA-AMINO-3-HYDROXY-5-METHYL-ISOXAZOLE-4-PROPANOIC ACID (3 suppliers)

743411-63-2

ALFA-AMINO-3-NITROBENZENEACTIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl 2-amino-2-(3-nitrophenyl)acetate | CAS Registry Number: 687631-80-7
Synonyms: Alfa-Amino-3-nitrobenzeneactic acid methyl ester

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLBIOXMHBZZVRA-UHFFFAOYSA-N

687631-80-7

ALFA-AMINO-4-(AMINOMETHYL)-CYCLOHEXANEPROPANOIC ACID (0 suppliers)

ALFA-AMINO-A-METHYL BENZENE ACETIC METHYL ESTER (7 suppliers)

IUPAC Name: methyl 2-amino-2-phenylpropanoate | CAS Registry Number: 4507-41-9
Synonyms: methyl 2-amino-2-phenylpropanoate, SureCN3738284, AGN-PC-001EG6, MolPort-011-904-875, AKOS010013049, a-Amino-a-methyl benzene acetic methyl ester, Y6237, 2-amino-2-phenyl-propionic acid methyl ester

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPSVDCFUZLGFKX-UHFFFAOYSA-N

4507-41-9

ALFA-AMINO-CYCLOHEXANE ACETIC ACID (BOC-1-) (9 suppliers)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetic acid | CAS Registry Number: 187610-56-6
Synonyms: (1-TERT-BUTOXYCARBONYLAMINO-CYCLOHEXYL)-ACETIC ACID, 2-(1-((tert-Butoxycarbonyl)amino)cyclohexyl)acetic acid, ACMC-1BWAY, AGN-PC-01A9RP, SureCN1162996, CTK7G4210, MolPort-003-725-270, ANW-23346, AKOS013602944, AG-A-00885, N-Boc-2-(1-aminocyclohexyl)acetic acid, AK112599, KB-220039, I14-38894, Cyclohexaneacetic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDTCTMDFEONLJC-UHFFFAOYSA-N

187610-56-6

ALFA-AMINO-CYCLOHEXANE ACETIC ACID (FMOC-1-) (7 suppliers)

IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexyl]acetic acid | CAS Registry Number: 282524-98-5
Synonyms: AGN-PC-01A9RQ, CTK8F9864, AKOS013997202, 2-[1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexyl]acetic acid

Molecular Formula:	C₂₃H₂₅NO₄	Molecular Weight:	379.448900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XAUDVWHRZVURNT-UHFFFAOYSA-N

282524-98-5

ALFA-AMINO-TETRADECANOIC ACID ((R,S)-BOC-2-) (8 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]tetradecanoic acid | CAS Registry Number: 129850-62-0
Synonyms: AC1MBSLW, CTK8E7755, 2-[(2-methylpropan-2-yl)oxycarbonylamino]tetradecanoic Acid, AKOS015911613, (R,S)-Boc-2-amino-tetradecanoic acid, AK-57270, 2-((tert-Butoxycarbonyl)amino)tetradecanoic acid, I14-37155

Molecular Formula:	C₁₉H₃₇NO₄	Molecular Weight:	343.501380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CZZRHFGUPKTZOC-UHFFFAOYSA-N

129850-62-0

ALFA-AMINOETHOXY)-ETHYLAMINE HCL (FMOC-2-(2-) (10 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl N-[2-(2-aminoethoxy)ethyl]carbamate;hydrochloride | CAS Registry Number: 221352-88-1
Synonyms: 2-[2-(Fmoc-amino)ethoxy]ethylamine hydrochloride, (9H-Fluoren-9-yl)methyl (2-(2-aminoethoxy)ethyl)carbamate hydrochloride, N-Fmoc-2,2'-oxydiethylamine hydrochloride, AC1MBT2R, ACMC-209u0o, SureCN5579268, 87556_ALDRICH, 87556_FLUKA, CTK8B3787, MolPort-003-725-517, ANW-43174, 9H-fluoren-9-ylmethyl N-[2-(2-aminoethoxy)ethyl]carbamate Hydrochloride, AKOS015999222, AK-90904, KB-209129, N-Fmoc-2,2 inverted exclamation marka-oxydiethylamine hydrochloride

Molecular Formula:	C₁₉H₂₃ClN₂O₃	Molecular Weight:	362.850520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZRXOWZYREIYUHG-UHFFFAOYSA-N

221352-88-1

ALFA-AMINOISOBUTYRIC ACID HYDROXAMATE (7 suppliers)

IUPAC Name: 2-amino-3-(hydroxyamino)-2-methyl-3-oxopropanoic acid | CAS Registry Number: 102185-21-7
Synonyms: TWSZBMWQULUGEZ-UHFFFAOYSA-N, A-AMINOISOBUTYRIC ACID HYDROXAMATE

Molecular Formula:	C₄H₈N₂O₄	Molecular Weight:	148.118 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: TWSZBMWQULUGEZ-UHFFFAOYSA-N

102185-21-7

ALFA-AMINOMETHYL)-BIPHENYL-2-CARBOXYLIC ACID (2'-(BOC-) (7 suppliers)

IUPAC Name: 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]benzoic acid | CAS Registry Number: 158066-11-6
Synonyms: 2'-(((tert-Butoxycarbonyl)amino)methyl)-[1,1'-biphenyl]-2-carboxylic acid, SureCN498661, AGN-PC-01A9S1, CTK0H3953, MolPort-003-725-328, ANW-45200, AKOS015911266, AG-E-07202, AK-90324, KB-219851, W3435, I14-38404, 2'-(tert-Butoxycarbonylaminomethyl)biphenyl-2-carboxylicacid, 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]benzoic acid, [1,1'-Biphenyl]-2-carboxylicacid, 2'-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PEWJDQQVFVOSHC-UHFFFAOYSA-N

158066-11-6

ALFA-AMINOMETHYL-CYCLOPENTANE CARBOXYLIC ACID (BOC-1-) (7 suppliers)

IUPAC Name: 1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 204514-22-7
Synonyms: 1-(((tert-Butoxycarbonyl)amino)methyl)cyclopentanecarboxylic acid, 1-({[(tert-butoxy)carbonyl]amino}methyl)cyclopentane-1-carboxylic acid, AGN-PC-01A9TQ, SureCN7609309, CTK1A1468, MolPort-003-725-549, ANW-44154, AKOS015996827, AG-E-49965, MCULE-6843228375, RP28595, AK-90451, BD228721, KB-212257, 1-(((tert-Butoxycarbonyl)amino)methyl)-cyclopentanecarboxylic acid, 1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZCQGYCDQVOYDH-UHFFFAOYSA-N

204514-22-7

ALFA-AMINOMETHYL-PHENYLACETIC ACID (FMOC-4-) (7 suppliers)

IUPAC Name: 2-[4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]acetic acid | CAS Registry Number: 176504-01-1
Synonyms: AC1MBSX0, SCHEMBL525564, MolPort-003-725-334, 2-[4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]acetic Acid, AKOS015911292, AJ-34599, AK-62793, I14-38405, 3B3-070344, [4-({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}methyl)phenyl]acetic acid, 2-[4-({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}methyl)phenyl]acetic acid, 2-(4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)phenyl)acetic acid

Molecular Formula:	C₂₄H₂₁NO₄	Molecular Weight:	387.427840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKKYGLCUQGQTNA-UHFFFAOYSA-N

176504-01-1

ALFA-AMINOOXYACETIC ACID (FMOC-) (7 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)oxyacetic acid | CAS Registry Number: 123106-21-8
Synonyms: 2-(9-FLUORENYLMETHYLOXYCARBONYL-AMINOOXY)-ACETIC ACID, AmbotzFAA0015, AGN-PC-01A9TZ, CTK7J5583, MolPort-003-725-563, AKOS013229746, AG-B-00940, BB 0262230, I14-37129, ({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}oxy)acetic acid, Acetic acid, [[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]oxy]-

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.304700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQLJEKGEUGUEJZ-UHFFFAOYSA-N

123106-21-8

ALFA-AMINOPROPYL)-GLYCINE (FMOC-N-(3-BOC-) (6 suppliers)

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid | CAS Registry Number: 143192-31-8
Synonyms: AC1MBSYC, CTK8F0791, Fmoc-N-(3-Boc-aminopropyl)-Gly-OH, AKOS015911502, I14-37143, 2-[9H-fluoren-9-ylmethoxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid

Molecular Formula:	C₂₅H₃₀N₂O₆	Molecular Weight:	454.515500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IMAPLGVUJDLQCK-UHFFFAOYSA-N

143192-31-8

ALFA-AMINOTETRALINE-2-CARBOXYLIC ACID ((R,S)-FMOC-2-) (8 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 135944-08-0
Synonyms: ST059586, Fmoc-(DL)-2-aminotetraline-2-carboxylic acid, (R,S)-Fmoc-2-Aminotetraline-2-Carboxylic Acid, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1,2,3,4-tetrahydro-, FMOC-ATC, FMOC-ATC-OH, AC1MBYC7, ACMC-209u5i, AC1Q71ZE, SureCN1157171, CTK0H4212, MolPort-001-759-757, ANW-43348, AKOS016001132, AB05863, AG-D-73402, MCULE-8618595872, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylic Acid, AK-58499

Molecular Formula:	C₂₆H₂₃NO₄	Molecular Weight:	413.465120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRKGWEACQDXDDT-UHFFFAOYSA-N

135944-08-0

ALFA-AMYLCINNAMYL FORMATE (4 suppliers)

IUPAC Name: [(2Z)-2-benzylideneheptyl] formate | CAS Registry Number: 7493-79-0
Synonyms: alpha-Pentylcinnamyl formate, ALPHA-AMYLCINNAMYL FORMATE, FEMA No. 2066, 2-Benzylidene-1-heptyl formate, 2-(Phenylmethylene)heptyl formate, EINECS 231-341-5, 1-Heptanol, 2-benzylidene-, formate, 2-(Phenylmethylene)-1-heptyl formate, alpha-Amyl-beta-phenylacryl isovalerate, CID6435834, 1-Heptanol, 2-(phenylmethylene)-, formate

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWNFWGNFOOJDNO-PTNGSMBKSA-N

7493-79-0

ALFA-ANF (1-28), HUMAN (ATRIAL NATUIURETIC PEPTIDE) (0 suppliers)

ALFA-BAG CELL PEPTIDE (1-9) (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 87549-52-8
Synonyms: alpha-Bcp, alpha-Bag cell peptide, alpha-Bcp(1-9), Ala-pro-arg-leu-arg-phe-tyr-ser-leu, CID137309, alpha-Bag cell peptide (Aplysia californica), Alanyl-prolyl-arginyl-leucyl-arginyl-phenylalanyl-tyrosyl-seryl-leucine

Molecular Formula:	C₅₃H₈₃N₁₅O₁₂	Molecular Weight:	1122.319420 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: LGDUQVHQAYSLBL-YICAFACKSA-N

87549-52-8

ALFA-BROMOISOVALERIC ACID (5 suppliers)

IUPAC Name: 2-bromo-4-methylpentanoic acid | CAS Registry Number: 49628-52-6
Synonyms: Valeric acid, 2-bromo-4-methyl-,, 2-bromo-4-methylpentanoic acid, MolPort-001-780-224, CID142681, S04-0143

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNFDHJQLIFECSR-UHFFFAOYSA-N

49628-52-6

ALFA-CYPERONE (4 suppliers)

IUPAC Name: 1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 132983-05-2
Synonyms: 7-Isopropenyl-1,4a-dimethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one, alfa-Cyperone, NSC118866, AC1L6TCA, (-) Epi-.alpha.-Cyperone, epi-.alpha.-Cyperone, (-)-, CTK5J8316, AG-J-66786, NSC-118866, 1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one, 7-Isopropenyl-1,4a-dimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUFXJZXMWHNCEH-UHFFFAOYSA-N

132983-05-2

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