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CHEMICAL products beginning with : A
42251 to 42300 of 55844 results  Page: << Previous 50 Results 840 841 842 843 844 845 [846] 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AM TOXIN II (2 suppliers)
Compound Structure IUPAC Name: (3S,9S,12S)-3-methyl-6-methylidene-9-(3-phenylpropyl)-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone | CAS Registry Number: 56072-96-9
Synonyms: (3s,9s,12s)-3-methyl-6-methylidene-9-(3-phenylpropyl)-12-(propan-2-yl)-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone, AM Toxin II, AC1L4RXM, AC1Q6FUN, CTK5A4606, KST-1A6940, KST-1A6941, AR-1A4677, AR-1A4678, AG-K-26769, (3S,9S,12S)-3-methyl-6-methylidene-9-(3-phenylpropyl)-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone, Cyclo[2,3-didehydroalanyl-L-alanyl-(2S)-2-hydroxy-4-methylpentanoyl-5-phenyl-L-norvalyl](9CI), L-Alanine, N-(2,3-didehydro-N-(N-(2-hydroxy-3-methyl-1-oxobutyl)-5-phenyl-L-norvalyl)alanyl)-, kappa-lactone, (S)-, L-Alanine,N-[2,3-didehydro-N-[N-(2-hydroxy-3-methyl-1-oxobutyl)-5-phenyl-L-norvalyl]alanyl]-,k-lactone, (S)-;1-Oxa-4,7,10-triazacyclododecane, cyclic peptide deriv.; AM toxin II;Cyclic(2,3-didehydroalanyl-L-alanyl-L-a-hydroxyisovaleryl-5-phenyl-L-norvalyl); Toxin II(Alternaria mali)

Molecular Formula: C22H29N3O5Molecular Weight: 415.482760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: STNGYOBVEDNUSB-SZMVWBNQSA-N

56072-96-9
AM-0687 (1 supplier)1259522-94-5
AM-087 (0 suppliers)
AM-114 (4 suppliers)
Compound Structure IUPAC Name: [4-[[5-[(4-boronophenyl)methylidene]-1-methyl-4-oxopiperidin-3-ylidene]methyl]phenyl]boronic acid | CAS Registry Number: 856849-35-9
Synonyms: AM 114, CTK8F7697

Molecular Formula: C20H21B2NO5Molecular Weight: 377.010 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SRPIKXGUPAKTIZ-UHFFFAOYSA-N

856849-35-9
AM-1220 (2 suppliers)
Compound Structure IUPAC Name: [1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 137642-54-7
Synonyms: (1-((1-Methylpiperidin-2-yl)methyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone, Methanone, [1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-1-naphthalenyl-, ACMC-20a1a7, SureCN9302415, CHEMBL68641, CTK0F3475, CHEBI:210776, ABP001010, ANW-52589, AKOS015999838, AK-54654, KB-204984, FT-0661543, [1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-1-naphthalenyl-methanone, [1-[(1-Methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-1-naphthalenylmethanone

Molecular Formula: C26H26N2OMolecular Weight: 382.497440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URKVBEKZCMUTQC-UHFFFAOYSA-N

137642-54-7
AM-1220-d5 (1 supplier)1794905-42-2
AM-1221 (7 suppliers)
Compound Structure IUPAC Name: [2-methyl-1-[(1-methylpiperidin-2-yl)methyl]-6-nitroindol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 335160-53-7
Synonyms: 1-((N-Methylpiperidin-2-yl)methyl)-2-methyl-3-(naphthalen-1-oyl)-6-nitroindole

Molecular Formula: C27H27N3O3Molecular Weight: 441.521580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGNIEJBBHMMNOZ-UHFFFAOYSA-N

335160-53-7
AM-2099 (3 suppliers)
Compound Structure IUPAC Name: 4-[2-methoxy-4-(trifluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)quinazoline-7-sulfonamide | CAS Registry Number: 1443373-17-8
Synonyms: CHEMBL3687538, SCHEMBL15010164, VSUDRCZPHWUXEW-UHFFFAOYSA-N, BDBM154245, AM2099, CS-6894, HY-100727, US9012443, 261, 4-(2-methoxy-4-(trifluoromethyl)phenyl)-N-(thiazol-2-yl)quinazoline-7-sulfonamide

Molecular Formula: C19H13F3N4O3S2Molecular Weight: 466.453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VSUDRCZPHWUXEW-UHFFFAOYSA-N

1443373-17-8
AM-211 (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-[[benzylcarbamoyl(ethyl)amino]methyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetic acid | CAS Registry Number: 1175526-27-8
Synonyms: CHEMBL2181753, SureCN138450, UNII-SZB129M7SZ

Molecular Formula: C27H27F3N2O4Molecular Weight: 500.509490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OPXIRFWNLBDKQB-UHFFFAOYSA-N

1175526-27-8
AM-2201 4-Methoxynaphthyl analogue (1 supplier)
Compound Structure IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(4-methoxynaphthalen-1-yl)methanone | CAS Registry Number: 1364933-61-8
Synonyms: UNII-785146ZYH9, 785146ZYH9, 4-MEO-AM-2201, AM-2201 4-methoxynaphthyl analog, Methanone, (1-(5-fluoropentyl)-1H-indol-3-yl)(4-methoxy-1-naphthalenyl)-, 1-(5-Fluoropentyl)-3-(4-methoxynaphthalene-1-ylcarbonyl)-1H-indole, [1-(5-fluoropentyl)-1h-indol-3-yl](4-methoxynaphthalen-1-yl)methanone

Molecular Formula: C25H24FNO2Molecular Weight: 389.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIESBZORWYRYDT-UHFFFAOYSA-N

1364933-61-8
AM-2201-d4 (1 supplier)1346605-10-4
AM-2233 (12 suppliers)
Compound Structure IUPAC Name: (2-iodophenyl)-[1-[[(2R)-1-methylpiperidin-2-yl]methyl]indol-3-yl]methanone | CAS Registry Number: 444912-55-4
Synonyms: UNII-160N27WT0S, 160N27WT0S, Methanone,(2-iodophenyl)[1-[[(2R)-1-methyl-2-piperidinyl]methyl]-1H-indol-3-yl]-, UNII-9K67K5T7JE, 9K67K5T7JE, CHEMBL2093080, ZINC13672828, AM 2233, AJ-64295, HE069254, HE343689, UNII-Z489688DK3 component KSLCYQTUSSEGPT-MRXNPFEDSA-N, (S)-(-)-1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole, 1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole, (S)-, 2-iodophenyl-(1-(1-methylpiperidin-2-ylmethyl)-1H-indol-3-yl)methanone, Methanone, (2-iodophenyl)(1-(((2S)-1-methyl-2-piperidinyl)methyl)-1H-indol-3-yl)-, METHANONE, (2-IODOPHENYL)[1-[[(2R)-1-METHYL-2-PIPERIDINYL]METHYL]-1H-INDOL-3-YL]-, 444912-57-6

Molecular Formula: C22H23IN2OMolecular Weight: 458.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSLCYQTUSSEGPT-MRXNPFEDSA-N

444912-55-4
AM-2233-d5 (2 suppliers)1346602-77-4
AM-2389 (1 supplier)
Compound Structure IUPAC Name: (6aR,9R,10aR)-3-(1-hexylcyclobutyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol | CAS Registry Number: 1256842-49-5
Synonyms: CHEMBL1259076, CHEBI:808092

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSXKNESDVLECTJ-VAMGGRTRSA-N

1256842-49-5
AM-2394 (9 suppliers)
Compound Structure IUPAC Name: 1-[5-[6-(2-hydroxy-2-methylpropoxy)pyridin-3-yl]-4-(5-methylpyridin-3-yl)oxypyridin-2-yl]-3-methylurea | CAS Registry Number: 1442684-77-6
Synonyms: EX-A1081, AKOS030211013, CS-6079, HY-100221, 1-(6'-(2-hydroxy-2-methylpropoxy)-4-((5-methylpyridin-3-yl)oxy)-[3,3'-bipyridin]-6-yl)-3-methylurea, AM 2394|N-[6'-(2-Hydroxy-2-methylpropoxy)-4-[(5-methyl-3-pyridinyl)oxy][3,3'-bipyridin]-6-yl]-N'-methylurea

Molecular Formula: C22H25N5O4Molecular Weight: 423.473 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QUISANLDBDCMPD-UHFFFAOYSA-N

1442684-77-6
AM-36 DIHYDROCHLORIDE, >98 % (4 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[[4-[2-(4-chlorophenyl)-2-hydroxyethyl]piperazin-1-yl]methyl]phenol | CAS Registry Number: 199467-52-2
Synonyms: UNII-08OBY024NY, AM-36, 1-Piperazineethanol, 4-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-alpha-(4-chlorophenyl)-

Molecular Formula: C27H39ClN2O2Molecular Weight: 459.063760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGSFWANJADAZQC-UHFFFAOYSA-N

199467-52-2
AM-461 (1 supplier)
Compound Structure IUPAC Name: 2-[3-[2-(tert-butylsulfanylmethyl)-4-(2,2-dimethylpropanoylamino)phenoxy]-4-methoxyphenyl]acetic acid | CAS Registry Number: 1203503-64-3
Synonyms: UNII-JCG5PW623C, JCG5PW623C, SCHEMBL349848, SDHFXINHZHARIB-UHFFFAOYSA-N, (3-(2-((tert-Butylsulfanyl)methyl)-4-(2,2-dimethylpropionylamino)phenoxy)-4-methoxyphenyl)acetic acid, {3-[2-tert-butylsulfanylmethyl-4-(2,2-dimethyl-propionylamino)-phenoxy]-4-methoxy-phenyl}-acetic acid, Benzeneacetic acid, 3-(2-(((1,1-dimethylethyl)thio)methyl)-4-((2,2-dimethyl-1-oxopropyl)amino)phenoxy)-4-methoxy-

Molecular Formula: C25H33NO5SMolecular Weight: 459.601 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDHFXINHZHARIB-UHFFFAOYSA-N

1203503-64-3
AM-6545 (5 suppliers)
Compound Structure IUPAC Name: 5-[4-(4-cyanobut-1-ynyl)phenyl]-1-(2,4-dichlorophenyl)-N-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methylpyrazole-3-carboxamide | CAS Registry Number: 1245626-05-4
Synonyms: SureCN662200, AM6545, 5-(4-[4-cyanobut-1-ynyl]phenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(1,1-dioxo-thiomorpholino)-1H-pyrazole-3-carboxamide

Molecular Formula: C26H23Cl2N5O3SMolecular Weight: 556.463520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XBHQLFVDGLPBCK-UHFFFAOYSA-N

1245626-05-4
AM-679,1-pentyl-3-(2-iodobenzoyl)indole (6 suppliers)
Compound Structure IUPAC Name: (2-iodophenyl)-(1-pentylindol-3-yl)methanone | CAS Registry Number: 335160-91-3
Synonyms: AM-679 (cannabinoid), 1-Pentyl-3-(2-iodobenzoyl)indole, Y0318

Molecular Formula: C20H20INOMolecular Weight: 417.283370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAJBHYUAJOTAEW-UHFFFAOYSA-N

335160-91-3
Am-694 (5 suppliers)
Compound Structure IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(2-iodophenyl)methanone | CAS Registry Number: 335161-03-0
Synonyms: AM694, AM-694, 1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole, DEA No. 7694, CCG-208750, KC000099, FT-0661541, [1-(5-Fluoropentyl)-1H-indol-3-yl](2-iodophenyl)methanone

Molecular Formula: C20H19FINOMolecular Weight: 435.273833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFFIIZFINPPEMC-UHFFFAOYSA-N

335161-03-0
AM-694-D4 (6 suppliers)
Compound Structure IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(2,3,4,5-tetradeuterio-6-iodophenyl)methanone | CAS Registry Number: 1346600-15-4
Synonyms: AM-694-d4, AM694-d4, LFFIIZFINPPEMC-ZXBLQHTISA-N, 1-(5-Fluoropentyl)-3-(2-iodobenzoyl-d4)indole, [1-(5-Fluoropentyl)-1H-indol-3-yl](2-iodophenyl-d4)methanone

Molecular Formula: C20H19FINOMolecular Weight: 439.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFFIIZFINPPEMC-ZXBLQHTISA-N

1346600-15-4
AM-8508 (1 supplier)
Compound Structure IUPAC Name: 4-amino-6-[[(1S)-1-(6-fluoro-1-pyridin-3-ylbenzimidazol-2-yl)ethyl]amino]pyrimidine-5-carbonitrile | CAS Registry Number: 1338483-67-2
Synonyms: SCHEMBL2503205, FQJBNNUXCQXZSV-NSHDSACASA-N, AKOS030628982, SB19700, J3.603.130A, (S)-4-Amino-6-((1-(6-fluoro-1-(pyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethyl)amino)pyrimidine-5-carbonitrile, (S)-4-amino-6-(1-(6-fluoro-1-(pyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethylamino)-pyrimidine-5-carbonitrile, (S)-4-amino-6-(1-(6-fluoro-1-(pyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethylamino)pyrimidine-5-carbonitrile, 4-Amino-6-[(S)-1-(6-fluoro-1-pyridin-3-yl-1H-benzoimidazol-2-yl)-ethylamino]-pyrimidine-5-carbonitrile

Molecular Formula: C19H15FN8Molecular Weight: 374.383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FQJBNNUXCQXZSV-NSHDSACASA-N

1338483-67-2
AM-8553 (0 suppliers)
AM-9514 (1 supplier)1442677-18-0
AM-9635 (1 supplier)
Compound Structure IUPAC Name: 4-amino-6-[[(1S)-1-[6-fluoro-1-(5-fluoropyridin-3-yl)benzimidazol-2-yl]ethyl]amino]pyrimidine-5-carbonitrile | CAS Registry Number: 1338483-10-5
Synonyms: SCHEMBL2504908, QLWGSXWLXIBFPF-JTQLQIEISA-N, AKOS030628983, J3.603.131J, (S)-4-Amino-6-((1-(6-fluoro-1-(5-fluoropyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethyl)amino)pyrimidine-5-carbonitrile, (S)-4-amino-6-(1-(6-fluoro-1-(5-fluoropyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethylamino)pyrimidine-5-carbonitrile, 4-Amino-6-{(S)-1-[6-fluoro-1-(5-fluoro-pyridin-3-yl)-1H-benzoimidazol-2-yl]-ethylamino}-pyrimidine-5-carbonitrile

Molecular Formula: C19H14F2N8Molecular Weight: 392.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QLWGSXWLXIBFPF-JTQLQIEISA-N

1338483-10-5
AM-TG-BETAGAL (2 suppliers)847978-50-1
AM-TS23 (3 suppliers)
Compound Structure IUPAC Name: (5~{Z})-5-[[4-(2-methylphenyl)sulfanyl-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1489285-17-7
Synonyms: DNA polymerase inhibitor 23, BDBM104089, AKOS032946106, (Z)-5-(3-Nitro-4-(o-tolylthio)benzylidene)-2-thioxothiazolidin-4-one 23, (5Z)-5-[[(4-[(2-Methylphenyl)thio]-3-nitrophenyl]methylene]-2-thioxo-4-thiazolidinone

Molecular Formula: C17H12N2O3S3Molecular Weight: 388.474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SHKDXDWJERWCHI-DHDCSXOGSA-N

1489285-17-7
AM103 (0 suppliers)
AM1172 (6 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-icosa-5,8,11,14-tetraenylbenzamide | CAS Registry Number: 251908-92-6
Synonyms: CTK8E7694, AM 1172

Molecular Formula: C27H39NO2Molecular Weight: 409.604060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCWBOAHOJHPWLA-UHFFFAOYSA-N

251908-92-6
AM2201 7-HYDROXYINDOLE METABOLITE (1 supplier)
Compound Structure IUPAC Name: [1-(5-fluoropentyl)-7-hydroxyindol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1537889-11-4
Synonyms: AM2201 7-hydroxyindole metabolite, WOWBAWORWZVPCY-UHFFFAOYSA-N, ZINC71789405, J3.582.339E, 3-(1-Naphthoyl)-1-(5-fluoropentyl)-1H-indole-7-ol

Molecular Formula: C24H22FNO2Molecular Weight: 375.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOWBAWORWZVPCY-UHFFFAOYSA-N

1537889-11-4
Am2201 N-(4-fluoropentyl) Isomer (2 suppliers)
Compound Structure IUPAC Name: [1-(4-fluoropentyl)indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1427325-95-8
Synonyms: AM2201 N-(4-fluoropentyl) isomer, NFOQHRRYZIBSNW-UHFFFAOYSA-N

Molecular Formula: C24H22FNOMolecular Weight: 359.444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFOQHRRYZIBSNW-UHFFFAOYSA-N

1427325-95-8
AM2233 (5 suppliers)
Compound Structure IUPAC Name: (2-iodophenyl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone | CAS Registry Number: 444912-75-8
Synonyms: (2-Iodophenyl)(1-((1-methylpiperidin-2-yl)methyl)-1H-indol-3-yl)methanone, AM-2233, AGN-PC-00AVRM, cc-374, CHEMBL364266, CTK8B4334, CHEBI:428398, ANW-44706, AKOS015999116, AK-54653, FT-0661545, 1-[(N-Methyl-2-piperidinyl)methyl]-3-(2-iodobenzoyl)-1H-indole, (2-Iodophenyl)[1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]methanone, (2-iodanylphenyl)-[1-[[(2S)-1-methylpiperidin-2-yl]methyl]indol-3-yl]methanone

Molecular Formula: C22H23IN2OMolecular Weight: 458.335290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSLCYQTUSSEGPT-UHFFFAOYSA-N

444912-75-8
AM4668 (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-[4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]phenyl]-3-(1,2-oxazol-3-yl)propanoic acid | CAS Registry Number: 1011531-27-3
Synonyms: CHEMBL3287574, AM 4668, SCHEMBL2239829, BMLGZNVPWRUVNM-IBGZPJMESA-N, BDBM50019969, AKOS030210955, (?S)-?-[4-[[4-Methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methoxy]phenyl)-3-isoxazolepropanoic acid

Molecular Formula: C24H19F3N2O4SMolecular Weight: 488.481 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BMLGZNVPWRUVNM-IBGZPJMESA-N

1011531-27-3
AMA 60 (1 supplier)81519-03-1
AMACID BLUE A (3 suppliers)
Compound Structure IUPAC Name: benzyl-[4-[[4-[benzyl(ethyl)amino]phenyl]-(5-hydroxy-2,4-disulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-ethylazanium | CAS Registry Number: 96119-45-8
Synonyms: Vondacid Blue A, Carmine Blue A, Amacid Blue A, Merantine Blue A, Patent Blue CA, Vulcol Blue VZ, Disulphine Blue A, Acid Leather Blue A, Acidal Carmine Blue A, C.I. Acid Blue 5, Disulphine Lake Blue A, D&C Blue No. 8, D and C Blue No. 7, Mitsui Acid Pure Blue AX, No. 2060/15 Blue Extra, C.I. 42052, 3374-30-9, Patent Blue A (VAN), C.I. Acid Blue 5, calcium salt (2:1), AC1L8SJ4

Molecular Formula: C37H37N2O7S2+Molecular Weight: 685.828880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HKTCVYHTGCMMTJ-UHFFFAOYSA-O

96119-45-8
Amadacycline; Omadacycline; PTK 0796 (8 suppliers)
Compound Structure IUPAC Name: (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-9-[(2,2-dimethylpropylamino)methyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide | CAS Registry Number: 389139-89-3
Synonyms: Amadacycline, Omadacycline, PTK-0796, PTK 0796, 2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-9-[[(2,2-dimethylpropyl)amino]methyl]-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S,4aS,5aR,12aS)-, Omadacycline (USAN), AC1NUY3H, SureCN1525961, CHEMBL1689772, PTK-796, PTK0796, CS-1338, MK-2764, BAY-73-6944, BAY-73-7388, HY-14865, PTK 0796, BAY 73-6944, D09647, Amadacycline|389139-89-3|PTK 0796|PTK-0796|PTK0796, (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-9-[(2,2-dimethylpropylamino)methyl]-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Molecular Formula: C29H40N4O7Molecular Weight: 556.650500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VJYKVCURWJGLPG-IQZGDKDPSA-N

389139-89-3
Amadeus (0 suppliers)164080-99-3
AMADINONE (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-17-hydroxy-13-methyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 30781-27-2
Synonyms: Amadinone, UNII-6MB06022N0, Amadinonum, Amadinona, Amadinone [INN], Amadinonum [INN-Latin], Amadinona [INN-Spanish], SCHEMBL141181, 6MB06022N0, 6-Chloro-17-hydroxy-19-norpregna-4,6-dione, 6-Chlor-17-hydroxy-19-nor-4,6-pregnadien-3,20-dion, 19-Norpregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-

Molecular Formula: C20H25ClO3Molecular Weight: 348.863700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANJGIFXUFSBZPX-WLCXVKOPSA-N

30781-27-2
AMAE-RL 100 (9CI) (0 suppliers)71822-35-0
Amafolone (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,5S,8R,9S,10S,13S,14S)-3-amino-2-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 50588-47-1
Synonyms: Amafolonum, Amafolona, (2beta,3alpha,5alpha)-3-Amino-2-hydroxyandrostan-17-one, hydrochloride, Amafolonum [INN-Latin], Amafolona [INN-Spanish], UNII-N8Y78OKP8D, SureCN11011740, AC1L232U, CHEMBL2106671, 51740-76-2 (hydrochloride), 3alpha-Amino-2beta-hydroxy-5alpha-androstan-17-on, (2S,3S,5S,8R,9S,10S,13S,14S)-3-amino-2-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one

Molecular Formula: C19H31NO2Molecular Weight: 305.454940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QPRBHGIRKWZUFJ-PPMYXAGCSA-N

50588-47-1
Amalaki Extract (0 suppliers)
AMALCAP (1 supplier)55964-93-7
AMALGAM LINER (3 suppliers)117848-66-5
Amalgamation Spill Powder (1 supplier)
Amalogenin A (0 suppliers)140374-94-3
Amaloside A (0 suppliers)140374-95-4
AMANIL DEVELOPED BLACK BHSW (1 supplier)6426-71-7
Amanil Fast Violet 4BL (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethylpyrimidin-4-amine | CAS Registry Number: 12240-04-9
Synonyms: 2,5-DIMETHYLPYRIMIDIN-4-AMINE, 73-70-1, 2,5-DIMETHYL-PYRIMIDIN-4-YLAMINE, 4-Pyrimidinamine, 2,5-dimethyl- (9CI), CHEMBL1235533, PYD, AC1L9IK3, SCHEMBL1586143, 2,5-dimethyl-4-aminopyrimidine, 2,5-Dimethyl-4-pyrimidineamine, DTXSID90332201, MolPort-004-759-678, UXKNAXNFIYFMIB-UHFFFAOYSA-N, ZINC3591110, BDBM50016818, STL301945, AKOS006310877, 2,5-DIMETHYL-4-PYRIMIDINAMINE, AB54986, DB02372

Molecular Formula: C6H9N3Molecular Weight: 123.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXKNAXNFIYFMIB-UHFFFAOYSA-N

12240-04-9
Amanin (2 suppliers)
Compound Structure Synonyms: AMANIN, UNII-VIW95I76GY, VIW95I76GY

Molecular Formula: C39H53N9O14SMolecular Weight: 903.962 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: QCZXQEYEVLCQHL-OEPUBGLGSA-N

21150-21-0
Amaninamide (1 supplier)
Compound Structure Synonyms: 4-(2-mercapto-L-tryptophan)-alpha-Amanitin

Molecular Formula: C39H54N10O13SMolecular Weight: 902.970260 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: BOHCOUQZNDPURZ-MIBTZWEZSA-N

58311-65-2
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