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CHEMICAL products beginning with : A
41351 to 41400 of 90070 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 [828] 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aletamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-phenylpent-4-en-2-amine;hydrochloride | CAS Registry Number: 34781-45-8
Synonyms: Aletamine HCl, ALETAMINE HYDROCHLORIDE, NDR 5061A, Aletamine hydrochloride [USAN], NDR-5061A, alpha-Allylphenethylamine hydrochloride, NSC 169879, alpha-Allyl phenethylamine hydrochloride, Ethylamine, 1-allyl-2-phenyl-, hydrochloride, Benzeneethanamine, alpha-2-propenyl-, hydrochloride, 4255-24-7, 1-phenylpent-4-en-2-amine hydrochloride, Phenethylamine, alpha-allyl-, hydrochloride, C11H15N.HCl, Aletamine hydrochloride (USAN), NSC169879, Alfetamine hydrochloride, .alpha.-Allylphenethylamine hydrochloride, .alpha.-allyl phenethylamine hydrochloride, AC1L2FVJ

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SSUPWSZOVWZDRV-UHFFFAOYSA-N

34781-45-8
ALETRIS FARINOSA (1 supplier)
ALETRIS FARINOSA,EXT (2 suppliers)84695-95-4
ALEURITES FORDII,EXT (2 suppliers)91770-96-6
Aleuritic Acid (24 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 (6 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)
Alexa Fluor 350 (1 supplier)200554-19-4
Alexa Fluor 488 Succinimidyl Ester Free Acid (2 suppliers)283176-30-7
Alexa Fluor 568 NHS Ester (2 suppliers)247145-38-6
ALEXA FLUOR® 488 REFERENCE STANDARD (1 supplier)
ALEXA FLUOR® 647 C2 MALEIMIDE (1 supplier)
ALEXA FLUOR® 647 REFERENCE STANDARD (1 supplier)
AlexaFluor®488C5Maleimide (1 supplier)
Compound Structure 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: C31H29N4NaO12S2Molecular Weight: 736.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: HWFSAGJVJUROOQ-UHFFFAOYSA-M

500004-82-0
AlexaFluor®594NHSEster (5 suppliers)
Compound Structure 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: C39H37N3O13S2Molecular Weight: 819.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: KWHCBZDWVYWWLE-UHFFFAOYSA-N

295348-87-7
Alexamorelin (3 suppliers)
Compound Structure 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: C50H63N13O7Molecular Weight: 958.138 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 10

InChIKey: PVMNKVLENCIGRW-ANFQCQCRSA-N

196808-85-2
ALEXAMORELIN MET 1 (1 supplier)
alexandrian senna fruit (1 supplier)
ALEXANDRIAN SENNA FRUIT POWDER, BP STANDARD (1 supplier)
ALEXIDINE (5 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 (11 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
Alexidine-d10 Dihydrochloride (2 suppliers)
Compound Structure 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: C26H56N10Molecular Weight: 518.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: LFVVNPBBFUSSHL-WVEAZQOUSA-N

1246818-47-2
Alexin (0 suppliers)404346-30-1
ALEXINE (2 suppliers)
Alexomycin (9CI) (1 supplier)
Compound Structure 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: C22H24Cl2N2O8Molecular Weight: 515.340 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: QYAPHLRPFNSDNH-MRFRVZCGSA-N

165101-50-8
Alfa - aescine (3 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 (3 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 (9 suppliers)72674-05-6
ALFA,ALFA'-DIBROMODIBENZYLSULFONE (2 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 (1 supplier)1935-98-3
ALFA,ALFA,ALFA-TRIFLUORO-4'-AMINO-2-METHYL-M-PROPIONOTOLUIDIDE; FLU-6 (8 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 (8 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 (3 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 (7 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 (10 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 (15 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 (3 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 (9 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)
Compound Structure 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: C16H15NO3SMolecular Weight: 301.360 [g/mol]
H-Bond Donor: 1H-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)
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 (8 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 (6 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
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