ALEXA FLUORÂ® 647 C2 MALEIMIDE,ALEXA FLUORÂ® 647 REFERENCE STANDARD Suppliers & Manufacturers

CHEMICAL products beginning with : A

42451 to 42500 of 95416 results Page:

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PRODUCT NAME

CAS Registry Number

ALEXA FLUORÂ® 647 C2 MALEIMIDE (0 suppliers)

ALEXA FLUORÂ® 647 REFERENCE STANDARD (0 suppliers)

AlexaFluor®488C5Maleimide (0 suppliers)

IUPAC Name: sodium;3-amino-6-azaniumylidene-9-(2-carboxyphenyl)xanthene-4,5-disulfonate;N-[5-(2,5-dioxopyrrol-1-yl)pentyl]acetamide | CAS Registry Number: 500004-82-0
Synonyms: Alexa Fluor 488 C5 Maleimide, ACN-041228

Molecular Formula:	C₃₁H₂₉N₄NaO₁₂S₂	Molecular Weight:	736.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: HWFSAGJVJUROOQ-UHFFFAOYSA-M

500004-82-0

AlexaFluor®594NHSEster (4 suppliers)

IUPAC Name: [13-[2-carboxy-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylphenyl]-6,7,7,19,19,20-hexamethyl-17-(sulfomethyl)-2-oxa-20-aza-6-azoniapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(14),3,5,8,10,12,15,17,21-nonaen-9-yl]methanesulfonate | CAS Registry Number: 295348-87-7
Synonyms: Alexa Fluor 594 meta-isomer, TFAX 594, SE, CHEBI:51249, Q27122479, [6-(2-carboxy-4-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-1,2,2,10,10,11-hexamethyl-8-(sulfomethyl)-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium-4-yl]methanesulfonate, 6-[2-Carboxy-4(5)-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-1,2,10,11-tetrahydro-1,2,2,10,10,11-hexamethyl-4,8-bis(sulfomethyl)pyrano[3,2-g:5,6-g']diquinolin-13-ium inner salt

Molecular Formula:	C₃₉H₃₇N₃O₁₃S₂	Molecular Weight:	819.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: KWHCBZDWVYWWLE-UHFFFAOYSA-N

295348-87-7

Alexamorelin (0 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(2-methyl-1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 196808-85-2
Synonyms: HY-P0166, CS-6140, EP-92632, L-Alanyl-L-histidyl-2-methyl-D-tryptophyl-L-alanyl-L-tryptophyl-D-phenylalanyl-L-lysinamide, 154858-17-0

Molecular Formula:	C₅₀H₆₃N₁₃O₇	Molecular Weight:	958.138 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	10

InChIKey: PVMNKVLENCIGRW-ANFQCQCRSA-N

196808-85-2

ALEXAMORELIN MET 1 (0 suppliers)

alexandrian senna fruit (1 supplier)

ALEXANDRIAN SENNA FRUIT POWDER, BP STANDARD (0 suppliers)

ALEXIDINE (6 suppliers)

IUPAC Name: 2,3,9,10-tetramethoxy-11-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 22782-69-0
Synonyms: 2,3,9,10-Tetramethoxy-11-methylberbine [French], 2,3,9,10-tetramethoxy-11-methyl-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline, 19845-26-2, 11-Methyl-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-dibenzo(a,g)quinolizine, 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-11-methyl-2,3,9,10-tetramethoxy-, AC1L4ML6, AC1Q569M, CTK4E2528, AR-1D2243, AG-K-26246, LS-61252, 2,3,9,10-Tetramethoxy-11-methylberbine, 2,3,9,10-tetramethoxy-11-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.454080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UFFXXAAMESJFNM-UHFFFAOYSA-N

22782-69-0

Alexidine dihydrochloride (10 suppliers)

IUPAC Name: 1-[N'-[6-[[amino-[[N'-(2-ethylhexyl)carbamimidoyl]amino]methylidene]amino]hexyl]carbamimidoyl]-2-(2-ethylhexyl)guanidine dihydrochloride | CAS Registry Number: 1715-30-6
Synonyms: Prestwick_42, ALEXIDINE HYDROCHLORIDE, SPECTRUM1503074, CHEBI:644273, MolPort-001-761-275, HMS1570K16, HMS1922C13, 22573-93-9 (Parent), EINECS 216-994-6, CID102678, OR2503, NCGC00094996-01, NCGC00094996-02, 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(2-ethylhexyl)-3,12-diimino-, dihydrochloride, 2,4,11,13-Tetraazatetradecanediimidamide, N1,N14-bis(2-ethylhexyl)-3,12-diimino-, hydrochloride (1:2), 217969-93-2, 22573-93-9, N,N''-Bis(2-ethylhexyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediamidine dihydrochloride

Molecular Formula:	C₂₆H₅₈Cl₂N₁₀	Molecular Weight:	581.711720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: BRJJFBHTDVWTCJ-UHFFFAOYSA-N

1715-30-6

Alexidine Dihydrochloride (11 suppliers)

IUPAC Name: 1-[N'-[6-[[amino-[[N'-(2-ethylhexyl)carbamimidoyl]amino]methylidene]amino]hexyl]carbamimidoyl]-2-(2-ethylhexyl)guanidine | CAS Registry Number: 22573-93-9
Synonyms: alexidine, Alexidinum, Alexidina, Compound 904, Spectrum_000459, Alexidine (USAN/INN), Alexidinum [INN-Latin], Prestwick0_000777, Prestwick1_000777, Prestwick2_000777, Prestwick3_000777, Spectrum2_001099, Spectrum3_001550, Spectrum4_000756, Spectrum5_001227, UNII-GVN71CAL3G, Alexidina [INN-Spanish], BSPBio_000854, BSPBio_003000, KBioGR_001112

Molecular Formula:	C₂₆H₅₆N₁₀	Molecular Weight:	508.789840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: LFVVNPBBFUSSHL-UHFFFAOYSA-N

22573-93-9

Alexidine-d10 Dihydrochloride (1 supplier)

IUPAC Name: 1-[N'-[6-[[amino-[[N'-[2-(1,1,2,2,2-pentadeuterioethyl)hexyl]carbamimidoyl]amino]methylidene]amino]hexyl]carbamimidoyl]-2-[2-(1,1,2,2,2-pentadeuterioethyl)hexyl]guanidine | CAS Registry Number: 1246818-47-2

Molecular Formula:	C₂₆H₅₆N₁₀	Molecular Weight:	518.900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: LFVVNPBBFUSSHL-WVEAZQOUSA-N

1246818-47-2

Alexin (0 suppliers)

404346-30-1

ALEXINE (1 supplier)

Alexomycin (1 supplier)

IUPAC Name: (4S,4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride | CAS Registry Number: 165101-50-8
Synonyms: Chlortetracycline hydrochloride, Aureociclina, 64-72-2, Fermycin Soluble, Aureocarmyl, Aureocycline, Auxeomycin, Clorocipan, Aurofac 100, Aureovit 12C80, Chlorotetracycline hydrochloride, B-Aureo, Chlortetracycline (hydrochloride), Tetra 5, UNII-O1GX33ON8R, AUREOMYCIN, Biomycin hydrochloride, CLTC, Biomitsin hydrochloride, Psittacin hydrochloride

Molecular Formula:	C₂₂H₂₄Cl₂N₂O₈	Molecular Weight:	515.340 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: QYAPHLRPFNSDNH-MRFRVZCGSA-N

165101-50-8

Alfa - aescine (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3R,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid;(2S,3S,4S,5R,6R)-6-[[(3R,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 66795-86-6
Synonyms: alpha-Aescusan, alpha-Reparil, alpha-Aescin, alpha-Escin, CCRIS 7308, EINECS 266-482-1, BA 2672, UNII-LB5DJT9FIW, AC1O5VFN, LS-64704, (2S,3S,4S,5R,6R)-6-[[(3R,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid; (2S,3S,4S,5R,6R)-6-[[(3R,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid

Molecular Formula:	C₁₁₀H₁₇₂O₄₈	Molecular Weight:	2262.513880 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	48

InChIKey: YFESOSRPNPYODN-QMVIDXKDSA-N

66795-86-6

alfa alfa di methyl phenyl acetic acid (5 suppliers)

231946-72-8

Alfa Alfa Di methyl phenyl acetic acid methyl ester (0 suppliers)

57625-67-1

ALFA AMINO ? BUTYROLACTONE HBR (0 suppliers)

Alfa Amyl Electroplating Chemicals (4 suppliers)

Alfa Olefin Sulphonate (8 suppliers)

72674-05-6

ALFA,ALFA'-DIBROMODIBENZYLSULFONE (2 suppliers)

21966-50-7

ALFA,ALFA'-DICYANO-2,5-DIHYDROXY-1,4-PHENYLENEDIACETATE (7 suppliers)

IUPAC Name: ethyl 2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethyl)-2,5-dihydroxyphenyl]acetate | CAS Registry Number: 57271-90-6
Synonyms: Ambkt27095, NSC78843, MolPort-001-781-519, CID254456

Molecular Formula:	C₁₆H₁₆N₂O₆	Molecular Weight:	332.308040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BSJNJCUKBYCCQO-UHFFFAOYSA-N

57271-90-6

ALFA,ALFA,ALFA-TRICHLOROTOLUENE (1 supplier)

1935-98-3

ALFA,ALFA,ALFA-TRIFLUORO-4'-AMINO-2-METHYL-M-PROPIONOTOLUIDIDE; FLU-6 (6 suppliers)

IUPAC Name: N-[4-amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide | CAS Registry Number: 39235-51-3
Synonyms: FLU-6, SureCN11511196, AGN-PC-015W2V, CTK7F3927, AKOS000133020, AG-C-69617, AG-F-38602, FT-0662093, |A,|A,|A-Trifluoro-4'-amino-2-methyl-m-propionotoluidide, Propanamide, N-[4-amino-3-(trifluoromethyl)phenyl]-2-methyl-, N-[4-AMINO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPANAMIDE, N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide (FLU-6)

Molecular Formula:	C₁₁H₁₃F₃N₂O	Molecular Weight:	246.228930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SAKLWQRDMOSOGQ-UHFFFAOYSA-N

39235-51-3

ALFA,ALFA,ALFA-TRIFLUORO-AMINO-5-NITRO-P-CRESOL; FLU-3 (10 suppliers)

IUPAC Name: 2-amino-5-nitro-4-(trifluoromethyl)phenol | CAS Registry Number: 56987-02-1
Synonyms: SureCN3240394, FLU-3, CTK1F3291, AG-G-00716, |A,|A,|A-Trifluoro-amino-5-nitro-p-cresol, 2-Amino-5-nitro-4-(trifluoromethyl)phenol;, FT-0661964, Phenol, 2-amino-5-nitro-4-(trifluoromethyl)-, 2-Amino-5-nitro-4-(trifluoromethyl)phenol (FLU-3)

Molecular Formula:	C₇H₅F₃N₂O₃	Molecular Weight:	222.121410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FKHIQXACMFXULG-UHFFFAOYSA-N

56987-02-1

ALFA,ALFA-DICHLOROPHTHALIDE (5 suppliers)

IUPAC Name: 3,3-dichloro-2-benzofuran-1-one | CAS Registry Number: 601-70-7
Synonyms: MolPort-001-780-034, NSC241109, 3,3-dichloro-isobenzofuran-1-one, CID315612, S14-1092, InChI=1/C8H4Cl2O2/c9-8(10)6-4-2-1-3-5(6)7(11)12-8/h1-4

Molecular Formula:	C₈H₄Cl₂O₂	Molecular Weight:	203.022160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYLNFIBVIQITMU-UHFFFAOYSA-N

601-70-7

ALFA,ALFA-DIFLUORO-A-CHLORO-4-CHLOROTOLUOL (2 suppliers)

IUPAC Name: 1-chloro-4-[chloro(difluoro)methyl]benzene | CAS Registry Number: 6987-14-0
Synonyms: SCHEMBL11293097, a,a-Difluoro-a-chloro-4-chlorotoluol

Molecular Formula:	C₇H₄Cl₂F₂	Molecular Weight:	197.009466 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIYPSRJNDFJXKF-UHFFFAOYSA-N

6987-14-0

ALFA,ALFA-DIISOPROPYLHOMOVERATRONITRILE (5 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methyl-2-propan-2-ylbutanenitrile | CAS Registry Number: 51698-54-5
Synonyms: a,a-Diisopropylhomoveratronitrile

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWPDXOUCSSNGRV-UHFFFAOYSA-N

51698-54-5

ALFA,ALFA-DIPHENYL-3-PYRROLIDINEACETONITRILE (7 suppliers)

IUPAC Name: 2,2-diphenyl-2-pyrrolidin-3-ylacetonitrile | CAS Registry Number: 103887-39-4
Synonyms: SureCN963328, AGN-PC-00NHD6, CTK8E9323, 2,2-diphenyl-2-pyrrolidin-3-ylacetonitrile, FT-0667681, alpha,alpha-Diphenyl-3-pyrrolidineacetonitrile

Molecular Formula:	C₁₈H₁₈N₂	Molecular Weight:	262.348920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQQVYYRHEMSRRM-UHFFFAOYSA-N

103887-39-4

ALFA-((ACETYLOXY)METHYL)BENZENEACETIC ACID (12 suppliers)

IUPAC Name: 3-acetyloxy-2-phenylpropanoic acid | CAS Registry Number: 14510-36-2
Synonyms: Acetyltropic Acid, Tropic Acid Acetate, SureCN8460020, 2-Phenyl-|A-acetoxypropanoic Acid, AKOS015904073, AG-D-88718, |A-[(Acetyloxy)methyl]benzeneacetic Acid, FT-0661401, I14-17691, Tropicacid, acetate (8CI);2-Phenyl-b-acetoxypropanoic acid;Acetyltropic acid;

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXGQBORIYFGJPM-UHFFFAOYSA-N

14510-36-2

ALFA-(1-METHYLPROPYL)BENZENEACETONITRILE (3 suppliers)

IUPAC Name: 3-methyl-2-phenylpentanenitrile | CAS Registry Number: 5558-32-7
Synonyms: 3-methyl-2-phenylpentanenitrile, 3-Methyl-2-phenylvaleronitrile, AC1MSM3H, SCHEMBL4413894, 3-methyl-2-phenyl-valeronitrile, AKOS012322951, MCULE-8887522746, AK396678

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYDUUSGXNRLWKH-UHFFFAOYSA-N

5558-32-7

alfa-(2,4-Dichlorophenyl)-2-benzothiazolemethanol (0 suppliers)

96327-87-6

alfa-(2-Methoxyphenyl)-2-benzothiazolemethanol (0 suppliers)

433924-50-6

ALFA-(2-METHYL-1-OXOPROPYL)-?-OXO-N,SS-DIPHENYLBENZENEBUTANAMIDE (6 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 (5 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 (6 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 (4 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 (7 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 (6 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 (5 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 (10 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 (6 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 (3 suppliers)

18709-92-7

ALFA-[(AMINOCARBONYL)THIO]-4-[2-(5-ETHYL-PYRIDIN-2-YL)ETHOXY]PHENYLPROPANOIC ACID ETHYL ESTER (7 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 (8 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 (7 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 (7 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

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