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CHEMICAL products beginning with : A
36101 to 36150 of 54461 results  Page: << Previous 50 Results 720 721 722 [723] 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALEPROLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (1S)-cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 67886-24-2
Synonyms: Aleprolic acid, 2-Cyclopentenecarboxylic acid, 2-Cyclopentene-1-carboxylic acid, CID128936, 2-Cyclopentene-1-carboxylic acid, (S)-

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOMBAXHNIPLMSI-RXMQYKEDSA-N

67886-24-2
Alepterolic acid (13 suppliers)
Compound Structure IUPAC Name: (E)-5-[(1S,4aR,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoic acid | CAS Registry Number: 63399-38-2
Synonyms: MolPort-039-052-505, ZINC33831113, 3beta-Hydroxylabda-8(20),13-diene-15-oic acid, (2e)-5-[(1s,4ar,6s,8ar)-6-hydroxy-5,5,8a-trimethyl-2-methylenedec Ahydro-1-naphthalenyl]-3-methyl-2-pentenoic Acid

Molecular Formula: C20H32O3Molecular Weight: 320.473 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNWOKEZJIRLIDO-ZJGHDVHGSA-N

63399-38-2
ALERTENONE (2 suppliers)222735-88-8
ALESTRAMUSTINE (3 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,17S)-3-[2-[2-chloroethyl(chloromethyl)amino]acetyl]oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 2-aminopropanoate | CAS Registry Number: 139402-18-9
Synonyms: Alestramustine, Alestramustine [INN], UNII-81U8A51CHK, CID176881, Estradiol 3-(bis(2-chloroethyl)carbamate), 17-ester with L-alanine

Molecular Formula: C26H36Cl2N2O4Molecular Weight: 511.481040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MWPWPXYEMMBCRP-ZWBSLMFTSA-N

139402-18-9
Aletamine hydrochloride (0 suppliers)34781-45-8
ALETRIS FARINOSA,EXT (4 suppliers)84695-95-4
ALEURITES FORDII,EXT (4 suppliers)91770-96-6
Aleuritic Acid (27 suppliers)
Compound Structure IUPAC Name: 9,10,16-trihydroxyhexadecanoic acid | CAS Registry Number: 533-87-9
Synonyms: Aleuritic acid, Aleuritolic acid, alpha-Aleuritic acid, beta-Aleuritic acid, erythro-Aleuritic acid, Aleuritic acid (alpha), Aleuritic acid, tech, Synthetic aleuritic acid, Aleuritic acid, tech., DL-erythro-Aleuritic acid, (.+/-.)-Aleuritic acid, (+-)-erythro-Aleuritic acid, NSC 7668, EINECS 208-578-8, NSC7668, 9,10,16-Trihydroxyhexadecanoic acid, 9,10,16-Trihydroxypalmitic acid, AIDS014676, AIDS-014676, CID10790

Molecular Formula: C16H32O5Molecular Weight: 304.422280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MEHUJCGAYMDLEL-UHFFFAOYSA-N

533-87-9
ALEURODISCAL (8 suppliers)
Compound Structure Synonyms: Aleurodiscal, CID6440836, LS-57749, Cyclopenta(4,5)cyclooct(1,2-f)indene-6-carboxaldehyde, 1,2,3,3a,4,6a,7,7a,8,9,10,10a,11,11a-tetradecahydro-10-(1-methylethyl)-3,7a,12-trimethyl-2-(beta-D-xylopyranosyloxy)-, (2S-(2-alpha,3-beta,3a-beta,6a-alpha,7a-alpha,10-beta,10a-beta,11a-beta))-

Molecular Formula: C30H46O6Molecular Weight: 502.682640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PGDQFMJGCJTDBU-XKRAMSRFSA-N

122535-46-0
Alexa Fluor (0 suppliers)
ALEXIDINE (4 suppliers)
Compound Structure 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: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFFXXAAMESJFNM-UHFFFAOYSA-N

22782-69-0
Alexidine Dihydrochloride (15 suppliers)
Compound Structure 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: C26H56N10Molecular Weight: 508.789840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LFVVNPBBFUSSHL-UHFFFAOYSA-N

22573-93-9
Alexin (0 suppliers)404346-30-1
Alexomycin (9CI) (0 suppliers)165101-50-8
Alfa - aescine (4 suppliers)
Compound Structure 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: C110H172O48Molecular Weight: 2262.513880 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 48

InChIKey: YFESOSRPNPYODN-QMVIDXKDSA-N

66795-86-6
alfa alfa di methyl phenyl acetic acid (1 supplier)231946-72-8
Alfa Alfa Di methyl phenyl acetic acid methyl ester (1 supplier)57625-67-1
ALFA AMINO ? BUTYROLACTONE HBR (0 suppliers)
Alfa Amyl Electroplating Chemicals (4 suppliers)
Alfa Olefin Sulphonate (12 suppliers)72674-05-6
ALFA,ALFA'-DIBROMODIBENZYLSULFONE (5 suppliers)21966-50-7
ALFA,ALFA'-DICYANO-2,5-DIHYDROXY-1,4-PHENYLENEDIACETATE (7 suppliers)
Compound Structure 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: C16H16N2O6Molecular Weight: 332.308040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BSJNJCUKBYCCQO-UHFFFAOYSA-N

57271-90-6
ALFA,ALFA,ALFA-TRICHLOROTOLUENE (2 suppliers)1935-98-3
ALFA,ALFA,ALFA-TRIFLUORO-4'-AMINO-2-METHYL-M-PROPIONOTOLUIDIDE; FLU-6 (9 suppliers)
Compound Structure 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: C11H13F3N2OMolecular Weight: 246.228930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SAKLWQRDMOSOGQ-UHFFFAOYSA-N

39235-51-3
ALFA,ALFA,ALFA-TRIFLUORO-AMINO-5-NITRO-P-CRESOL; FLU-3 (14 suppliers)
Compound Structure 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: C7H5F3N2O3Molecular Weight: 222.121410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FKHIQXACMFXULG-UHFFFAOYSA-N

56987-02-1
ALFA,ALFA-DICHLOROPHTHALIDE (10 suppliers)
Compound Structure 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: C8H4Cl2O2Molecular Weight: 203.022160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYLNFIBVIQITMU-UHFFFAOYSA-N

601-70-7
ALFA,ALFA-DIFLUORO-A-CHLORO-4-CHLOROTOLUOL (4 suppliers)
Compound Structure 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: C7H4Cl2F2Molecular Weight: 197.009466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIYPSRJNDFJXKF-UHFFFAOYSA-N

6987-14-0
ALFA,ALFA-DIISOPROPYLHOMOVERATRONITRILE (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methyl-2-propan-2-ylbutanenitrile | CAS Registry Number: 51698-54-5
Synonyms: a,a-Diisopropylhomoveratronitrile

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWPDXOUCSSNGRV-UHFFFAOYSA-N

51698-54-5
ALFA,ALFA-DIPHENYL-3-PYRROLIDINEACETONITRILE (12 suppliers)
Compound Structure 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: C18H18N2Molecular Weight: 262.348920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQQVYYRHEMSRRM-UHFFFAOYSA-N

103887-39-4
ALFA-((ACETYLOXY)METHYL)BENZENEACETIC ACID (16 suppliers)
Compound Structure 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: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXGQBORIYFGJPM-UHFFFAOYSA-N

14510-36-2
ALFA-(1-METHYLPROPYL)BENZENEACETONITRILE (5 suppliers)
Compound Structure 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: C12H15NMolecular Weight: 173.259 [g/mol]
H-Bond Donor: 0H-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 (10 suppliers)
Compound Structure 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: C26H25NO3Molecular Weight: 399.481600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEZKETACRYVPDN-UHFFFAOYSA-N

444577-70-2
alfa-(3,4-Dimethoxyphenyl)-2-benzothiazolemethanol (0 suppliers)120821-93-4
alfa-(4-Bromophenyl)-2-benzothiazolemethanol (0 suppliers)848605-40-3
ALFA-(4-BROMOPHENYL)-4-METHOXYCINNAMIC ACID (8 suppliers)
Compound Structure 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: C16H13BrO3Molecular Weight: 333.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTUCYOCHRIKFFH-XNTDXEJSSA-N

14335-72-9
ALFA-(4-BROMOPHENYL)-A-[2-(DIMETHYLAMINO)ETHYL]-3-PYRIDINEMETHANOL (10 suppliers)
Compound Structure 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: C16H19BrN2OMolecular Weight: 335.238860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAYXSVOPNBARLP-UHFFFAOYSA-N

41910-98-9
ALFA-(4-METHOXYBENZOYL)-2-CHLORO-5-DODECYLOXYCARBONYL-A-BROMOACETANILIDE (8 suppliers)
Compound Structure 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: C29H37BrClNO5Molecular Weight: 594.964780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PRWXKCMBJJOJSM-UHFFFAOYSA-N

70950-46-8
ALFA-(ACETYLOXY)-3-HYDROXYBENZENEACETONITRILE (12 suppliers)
Compound Structure 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: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRVSUXZPCHILOC-UHFFFAOYSA-N

887406-43-1
ALFA-(BENZYLTHIO)ACETAMIDE (10 suppliers)
Compound Structure 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: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSAAMOPNNPAZDB-UHFFFAOYSA-N

54744-70-6
ALFA-(BROMOMETHYL)-A-BUTYL4-CHLOROBENZENEACETONITRILE (6 suppliers)
Compound Structure 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: C13H15BrClNMolecular Weight: 300.624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBKJAXWFUVAFLD-UHFFFAOYSA-N

98326-40-0
ALFA-(HYDROXYMETHYL)BENZENACETIC ACID METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 3967-53-1
Synonyms: NSC43874, MolPort-003-989-996, CID239086

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLEWRQVKIUHEJP-UHFFFAOYSA-N

3967-53-1
ALFA-(METHYLNITROSOAMINO)PHENYLPROPANOIC ACID; N-METHYL-N-NITROSOPHENYLALANINE (11 suppliers)
Compound Structure 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: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXGUHURLWSHFBF-UHFFFAOYSA-N

41867-08-7
ALFA-(PYRIDIN-2-YL)-8-METHYL-2-TRIFLUOROMETHYL-4-QUINOLINEMETHANOL (7 suppliers)18709-92-7
ALFA-[(AMINOCARBONYL)THIO]-4-[2-(5-ETHYL-PYRIDIN-2-YL)ETHOXY]PHENYLPROPANOIC ACID ETHYL ESTER (12 suppliers)
Compound Structure 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: C21H26N2O4SMolecular Weight: 402.507140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITXRIKOYRWVLAY-UHFFFAOYSA-N

868754-41-0
ALFA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-BENZENACETIC ACID METHYL ESTER (7 suppliers)
Compound Structure 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: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-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 (13 suppliers)
Compound Structure 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: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RLFXILKNOGXPCT-YJBOKZPZSA-N

89371-42-6
ALFA-[[2-(1,1-DIMETHYLETHOXY)-1-METHYL-2-OXOETHYL]AMINO]-BENZENEBUTANOIC ACID BENZYL ESTER (12 suppliers)
Compound Structure 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: C24H31NO4Molecular Weight: 397.507240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJVSRTMPQCZFKD-YMXDCFFPSA-N

117560-14-2
ALFA-[1-(CINNAMYLMETHYLAMINO)ETHYL]BENZYL ALCOHOL HCL (10 suppliers)
Compound Structure 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: C19H24ClNOMolecular Weight: 317.852960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSBLYYMNHJDITE-NBYYMMLRSA-N

25441-16-1
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