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CHEMICAL products beginning with : A
1901 to 1950 of 58051 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AC 010220 dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea;dihydrochloride | CAS Registry Number: 1132827-21-4
Synonyms: Quizartinib dihydrochloride, AC010220.2HCL, Quizartinib dihydrochloride (USAN), Quizartinib dihydrochloride [USAN], SureCN742377, UNII-WK7Q6ZIZ10, CHEMBL2105709, D09956, N-(5-(1,1-Dimethylethyl)isoxazol-3-yl)-N'-(4-(7-(2-(morpholin-4-yl)ethoxy)imidazo(2,1- b)benzothiazol-2-yl)phenyl)urea dihydrochloride, N-(5-Tert-butyl-isoxazol-3-yl)-N'-(4-(7-(2-(morpholin-4-ylethoxy)imidazo(2,1-b)(1,3)benzothiazol-2-yl)phenyl)urea dihydrochloride, Urea, N-(5-(1,1-dimethylethyl)-3-isoxazolyl)-N'-(4-(7-(2-(4-morpholinyl) ethoxy)imidazo(2,1-b)benzothiazol-2-yl)phenyl)-, hydrochloride (1:2)

Molecular Formula: C29H34Cl2N6O4SMolecular Weight: 633.589060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DHYPGRVMIOATAE-UHFFFAOYSA-N

1132827-21-4
AC 155 (1 supplier)
Compound Structure IUPAC Name: 7-(2-aminoethyl)-8-benzyl-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 80296-68-0
Synonyms: 1H-Purine-2,6-dione, 7-(2-aminoethyl)-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-, AC1L32RH, AC1Q6LA1, CTK8D6949, HE211714, 7-(2-aminoethyl)-8-benzyl-1,3-dimethylpurine-2,6-dione

Molecular Formula: C16H19N5O2Molecular Weight: 313.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBFZLGAFXRJECP-UHFFFAOYSA-N

80296-68-0
AC 186 (6 suppliers)
Compound Structure IUPAC Name: 4-[4,4-difluoro-1-(2-fluorophenyl)cyclohexyl]phenol | CAS Registry Number: 1421854-16-1
Synonyms: 4-[4,4-difluoro-1-(2-fluorophenyl)cyclohexyl]phenol, GTPL8897, SCHEMBL14672438, HSMUKSLNDJOZQG-UHFFFAOYSA-N, MolPort-039-052-188, AKOS025147323, ZINC149272000

Molecular Formula: C18H17F3OMolecular Weight: 306.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSMUKSLNDJOZQG-UHFFFAOYSA-N

1421854-16-1
AC 187 (5 suppliers)161902-50-7
AC 253 (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-amino-5-oxopentanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S,3R)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S,3R)-1-[[(2S)-4-amino-1-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 151804-79-4
Synonyms: L-Tyrosinamide,N-acetyl-L-leucylglycyl-L-arginyl-L-leucyl-L-seryl-L-glutaminyl-L-a-glutamyl-L-leucyl-L-histidyl-L-arginyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparaginyl-L-threonylglycyl-L-seryl-L-asparaginyl-L-threonyl-, AKOS034834088

Molecular Formula: C122H196N40O39Molecular Weight: 2847.100 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 43

InChIKey: QOVDFCPGVUGNIP-MLZIZKOLSA-N

151804-79-4
AC 265347 (5 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol | CAS Registry Number: 1253901-26-6
Synonyms: AC-265347, AC265347, D0Z8YZ, MLS006010713, GTPL3947, CHEMBL1256367, SCHEMBL19462840, AKOS027324495, NCGC00344509-01, SMR004701681, AC-265347, >=98% (HPLC), J-005222, 1-(Benzothiazole-2-yl)-1-(2,4-dimethylphenyl)ethanol, 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol, 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol, a-(2,4-Dimethylphenyl)-a-methyl-2-benzothiazolemethanol.

Molecular Formula: C17H17NOSMolecular Weight: 283.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGSZVEPQZANNAB-UHFFFAOYSA-N

1253901-26-6
AC 4 (4 suppliers)
Compound Structure IUPAC Name: 7,8-dihydroxy-~{N}-[2-[4-[[4-(trifluoromethyl)phenyl]diazenyl]phenyl]ethyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide | CAS Registry Number: 1459809-09-6
Synonyms: MolPort-042-624-532, AKOS027470189, ZINC583645983, 1,3,4,5-Tetrahydro-7,8-dihydro-N-[2-[4-[2-[4-(trifluoromethyl)phenyl]diazenyl]phenyl]ethyl]-2H-2-benzazepine-2-carbothioamide

Molecular Formula: C26H25F3N4O2SMolecular Weight: 514.567 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: COPZFJSJZPCWFD-UHFFFAOYSA-N

1459809-09-6
AC 4437 (0 suppliers)
Compound Structure IUPAC Name: 2-[(1S,2S,3R,4S,5S,6R)-3-(diaminomethylideneamino)-4-[(2R,3R,4S,5S)-3,4-dihydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine | CAS Registry Number: 63487-84-3
Synonyms: AC-4437, D-Streptamine, N,N'-bis(aminoiminomethyl)-4-O-(5-deoxy-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl)-

Molecular Formula: C14H28N6O8Molecular Weight: 408.410 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: ACTKLUZDHCNOLG-IJJDTDNZSA-N

63487-84-3
AC 55541 (11 suppliers)
Compound Structure IUPAC Name: N-[2-[(2E)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide | CAS Registry Number: 916170-19-9
Synonyms: CHEMBL493076, AC-55541, BAS 00063877, SCHEMBL5063305, MolPort-001-913-740, AKOS000668435, AKOS024457586, (2E)-2-[1-(3-Bromophenyl)ethylidene] ?-(benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineacetic acid hydrazide

Molecular Formula: C25H20BrN5O3Molecular Weight: 518.362000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UCUHFWIFSHROPY-RWPZCVJISA-N

916170-19-9
AC 915 (0 suppliers)
Compound Structure IUPAC Name: 2-pyrrolidin-1-ylethyl 2-(3,4-dichlorophenyl)acetate | CAS Registry Number: 259729-84-5
Synonyms: UNII-ZT6K8RIG8N, AC 915 oxalate, AC-915, ZT6K8RIG8N, CHEMBL53649, Benzeneacetic acid, 3,4-dichloro-, 2-(1-pyrrolidinyl)ethyl ester, 6692-13-3, NCGC00015052-01, Lopac-A-3595, Lopac0_000016, 2-pyrrolidin-1-ylethyl 2-(3,4-dichlorophenyl)acetate, SCHEMBL3230649, DTXSID60985586, BDBM50084012, CCG-204112, NCGC00015052-02, NCGC00162044-01, 2-(Pyrrolidin-1-yl)ethyl (3,4-dichlorophenyl)acetate, Q27295881, 2-(pyrrolidin-1-yl)ethyl 2-(3,4-dichlorophenyl)acetate

Molecular Formula: C14H17Cl2NO2Molecular Weight: 302.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYVORFBBJKNNDO-UHFFFAOYSA-N

259729-84-5
Ac Blowing Agent (8 suppliers)
Ac- [Nle4,DPhe7] a-MSH (4-10), amide (0 suppliers)
Ac- a-Endorphin (1 supplier)
Ac-?- Endorphin, bovine, camel, ovine (1 supplier)
Ac-?-Ala-OH.DCHA (2 suppliers)
Ac-?-Endorphin (human) (1 supplier)
Ac-[Asn30,Tyr32]-Calcitonin (8-32) (salmon I) (0 suppliers)
Ac-[Cys(Acm)33,42]-EGF (33-42) amide (mouse) (0 suppliers)
Ac-[D-Lys2,Sar3]-Melanotropin-Potentiating Factor (1 supplier)
Ac-[DTrp16] Endothelin-1 (16-21), human (0 suppliers)
Ac-[Leu28,31]-Neuropeptide Y (24-36) (0 suppliers)
Ac-[Lys0,Nle3]-g2-MSH amide (0 suppliers)
Ac-[Nle4,D-Phe7]-α-MSH (4-10)-NH2 (1 supplier)82188-67-8
Ac-[Pro18, Asp21] ?- Amyloid (17 - 21), amide, iAb5p Pro18 Asp21 (1 supplier)
Ac-[Tyr1,D-Arg2]-GRF (1-29) amide (human) (1 supplier)
Ac-[Tyr1,D-Phe2]-GRF (1-29) amide (human) (1 supplier)
AC-1-NAL-ABU-PHE-PSI(CH2NH)ABU-ABU-1-NAL-NH2 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-naphthalen-1-ylpropanoyl]amino]butanoyl]amino]-3-phenylpropyl]amino]-N-[(2S)-1-[[(2S)-1-amino-3-naphthalen-1-yl-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]butanamide | CAS Registry Number: 240811-12-5
Synonyms: AC1LAQWF, ZINC150341167, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1-naphthyl)propanoyl]amino]butanoyl]amino]-3-phenyl-propyl]amino]-N-[(1S)-1-[[(1S)-2-amino-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamoyl]propyl]butanamide, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-naphthalen-1-ylpropanoyl]amino]butanoyl]amino]-3-phenylpropyl]amino]-N-[(2S)-1-[[(2S)-1-amino-3-naphthalen-1-yl-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]butanamide, 2-{(S)-2-[2-((S)-2-Acetylamino-3-naphthalen-1-ylpropanoylamino)butanoylamino]-3-phenylpropylamino}-N-[1-((S)-1-carbamoyl-2-naphthalen-1-ylethylcarbamoyl)propyl]butyramide

Molecular Formula: C49H59N7O6Molecular Weight: 842.054 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: ZGFYAHKCAPKKCG-QRAPVMLUSA-N

240811-12-5
AC-178335 (0 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2R)-1-[[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-methylpentanamide | CAS Registry Number: 212966-15-9
Synonyms: UNII-VL5KG0JL3S, VL5KG0JL3S, Q27291881, D-Phenylalaninamide, N-acetyl-D-histidyl-D-phenylalanyl-D-isoleucyl-D-arginyl-D-tryptophyl-, (2R,3R)-2-((R)-2-((R)-2-acetamido-3-(1H-imidazol-4-yl)propanamido)-3-phenylpropanamido)-N-((R)-1-(((R)-1-(((R)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-5-guanidino-1-oxopentan-2-yl)-3-methylpentanamide, (2R,3R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2R)-1-[[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-methylpentanamide

Molecular Formula: C49H63N13O7Molecular Weight: 946.100 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 9

InChIKey: ADIUJENJSJKNSC-FKJNZLKYSA-N

212966-15-9
AC-2-METHOXY-PHE-OET (5 suppliers)70529-51-0
Ac-2-Nal-OH (1 supplier)
AC-3,5-DINITRO-TYR-OET (7 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxy-3,5-dinitrophenyl)propanoate | CAS Registry Number: 29358-99-4
Synonyms: N-Acetyl-3,5-dinitro-L-tyrosine ethyl ester, Jsp005589, CTK8F7527, AG-E-95528, Acetyl-3,5-dinitro-L-tyrosine ethyl ester, FT-0629793, FT-0638849, Tyrosine,N-acetyl-3,5-dinitro-, ethyl ester (8CI); 3,5-Dinitro-N-acetyl-L-tyrosine ethylester; N-Acetyl-3,5-dinitro-L-tyrosine ethyl ester

Molecular Formula: C13H15N3O8Molecular Weight: 341.273500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SJSFXFJUJDOSND-VIFPVBQESA-N

29358-99-4
AC-3-(2,6-DICHLORO-BZL)-TYR-ILE-ASN-LEU-ILE-D-THR-ARG-GLN-ARG-TYR-NH2 (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2R,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-acetamido-3-[3-[(2,6-dichlorophenyl)methyl]-4-hydroxyphenyl]propanoyl]amino]-3-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide | CAS Registry Number: 140842-17-7
Synonyms: PYX 1, PYX-1, Ac-Tyr-3-(Cl2Bzl)-ile-asn-leu-ile-D-thr-arg-gln-arg-tyr-NH2, L-Tyrosine, N-acetyl-O((2,6-dichlorophenyl)methyl)-L-tyrosyl-L-isoleucyl-L-asparaginyl-L-leucyl-L-isoleucyl-D-threonyl-L-anginyl-L-glutaminyl-L-arginyl-, N-Acetyl-O((2,6-dichlorophenyl)methyl)-L-tyrosyl-L-isoleucyl-L-asparaginyl-L-leucyl-L-isoleucyl-D-threonyl-L-anginyl-L-glutaminyl-L-arginyl-L-tyrosine

Molecular Formula: C70H105Cl2N19O16Molecular Weight: 1539.606400 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 22

InChIKey: LNUMCIVYAIEPPL-XFBIFGDYSA-N

140842-17-7
AC-386 (1 supplier)1902910-89-7
AC-4,5-DEHYDRO-LEU-OH (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-methylpent-4-enoic acid | CAS Registry Number: 88547-24-4
Synonyms: Ac-4,5-dehydro-leu-oh, Ac-4,5-dehydro-L-leucine, CTK8F7488, AKOS006274723, AG-H-57678, KB-47030, FT-0695709, N-ALPHA-ACETYL-4,5-DEHYDRO-L-LEUCINE;AC-DEHYDROLEU-OH;AC-4,5-DEHYDRO-LEUCINE;AC-4,5-DEHYDRO-LEU-OH;AC-4,5-DEHYDRO-L-LEUCINE;AC-LEU(4,5-DEHYDRO)-OH

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWBXANFRXWKOCS-ZETCQYMHSA-N

88547-24-4
AC-4-130 10MG (2 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(4-chlorophenyl)methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]-[(3,5-ditert-butylphenyl)methyl]amino]benzoic acid | CAS Registry Number: 1834571-82-2
Synonyms: AC-4-130, 4-[[2-[(4-chlorophenyl)methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]-[(3,5-ditert-butylphenyl)methyl]amino]benzoic acid, HY-124500, CS-0086700

Molecular Formula: C37H36ClF5N2O5SMolecular Weight: 751.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: NMQUSJQZQWKQBL-UHFFFAOYSA-N

1834571-82-2
AC-41848 HYDRATE (6 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium;bromide;hydrate | CAS Registry Number: 400856-69-1
Synonyms: AC-41848 hydrate, 1-[(2,4-Dichlorophenyl)methyl]-6,7,8,9-tetrahydro-3-phenyl-5H-imidazo[1,2-a]azepinium bromide hydrate, CTK8F7489, MFCD08705316, AC-41848 hydrate, >=98% (HPLC), solid

Molecular Formula: C21H23BrCl2N2OMolecular Weight: 470.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPOBEBBUBSFIIA-UHFFFAOYSA-M

400856-69-1
AC-42 (0 suppliers)
Compound Structure IUPAC Name: 4-(4-butylpiperidin-1-yl)-1-(2-methylphenyl)butan-1-one | CAS Registry Number: 244291-63-2
Synonyms: 4-(4-butylpiperidin-1-yl)-1-(2-methylphenyl)butan-1-one, CHEMBL1242950, 4-(4-butylpiperidin-1-yl)-1-o-tolylbutan-1-one, AC42, GTPL289, SCHEMBL4504348, ZINC2022527, BDBM50326219, AKOS030284249, NCGC00485453-01, gamma-(4-Butylpiperidino)-2'-methylbutyrophenone, L019209, Q27074134, 4-(4-butylpiperdin-1-yl)-1-(2-methylphenyl)butan-1-one, 4-n-Butyl-1-[4-(2-methylphenyl)-4-oxo-1-butyl]piperidine

Molecular Formula: C20H31NOMolecular Weight: 301.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANTKBACNWQHQJE-UHFFFAOYSA-N

244291-63-2
AC-69 (1 supplier)74622-80-3
AC-73 (2 suppliers)
Compound Structure IUPAC Name: 3-[1-hydroxy-2-[(4-phenylphenyl)methylamino]ethyl]phenol | CAS Registry Number: 775294-71-8
Synonyms: 3-{2-[(Biphenyl-4-ylmethyl)-amino]-1-hydroxy-ethyl}-phenol, CHEMBL1616099, 3-[1-hydroxy-2-[(4-phenylphenyl)methylamino]ethyl]phenol, STK989244, AKOS001477362, MCULE-9446761785, HY-122214, CS-0082700, 3-{2-[(biphenyl-4-ylmethyl)amino]-1-hydroxyethyl}phenol, 3-(2-(([1,1'-Biphenyl]-4-ylmethyl)amino)-1-hydroxyethyl)phenol

Molecular Formula: C21H21NO2Molecular Weight: 319.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UECKKYNEEBRMIL-UHFFFAOYSA-N

775294-71-8
AC-7954 (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one | CAS Registry Number: 734528-95-1
Synonyms: CHEMBL192359, 3-(4-chlorophenyl)-3-(2-(dimethylamino)ethyl)isochroman-1-one, 3-(4-chlorophenyl)-3-(2-dimethylaminoethyl)isochroman-1-one, AC 7954, GTPL2151, SCHEMBL4794741, CHEBI:103978, HMS3742C15, BDBM50164424, NCGC00165955-01, NCGC00165955-02, L000091, BRD-A49544621-003-01-0, Q27074139, 3-(4-Chloro-phenyl)-3-(2-dimethylamino-ethyl)-isochroman-1-one, 3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one

Molecular Formula: C19H20ClNO2Molecular Weight: 329.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIVBATDUVFEJFZ-UHFFFAOYSA-N

734528-95-1
AC-90179 HCl (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;hydrochloride | CAS Registry Number: 359878-19-6
Synonyms: 359878-19-6 (HCl), 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide hydrochloride, AC90179, AC 90179, AC-90179 hydrochloride, SCHEMBL4206397, D87136, 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;hydrochloride

Molecular Formula: C23H31ClN2O2Molecular Weight: 403.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFSJPTRVYLBFQC-UHFFFAOYSA-N

359878-19-6
AC-93253 IODIDE (8 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 108527-83-9
Synonyms: AC-93253 iodide, AGN-PC-00SM99, CTK8E7325, 3-ethyl-2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium;iodide

Molecular Formula: C23H25IN2SMolecular Weight: 488.427470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWBRXRGFFUATNI-UHFFFAOYSA-M

108527-83-9
AC-A-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid | CAS Registry Number: 19229-57-3
Synonyms: 1-Benzyl-N-Acetyl-4,6-O-benzylidenemuramic Acid, AC1OCDK9, ALPHA-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID, SureCN6833949, 74842-55-0, AKOS015922761, AC-19504, 2-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid, Benzyl 2-Acetamido-3-O-(1-carboxyethyl)4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside (mMxture of Diastereomers)

Molecular Formula: C25H29NO8Molecular Weight: 471.499660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JPPMVSNCFXDOJX-YPBCPQMNSA-N

19229-57-3
AC-A-BENZYL-MURAMYL-ALA-D-GLU(LYS(TRANS-(3-NITROCINNAMOYL))-NH2)-NH2 (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-N'-[(2S)-1-amino-6-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-1-oxohexan-2-yl]pentanediamide | CAS Registry Number: 863918-60-9
Synonyms: CHEMBL360587, 1-ALPHA-O-BENZYL-N-ACETYLMURAMYL-ALA-D-ISOGLN-LYS(TRANS -NH2

Molecular Formula: C41H56N8O14Molecular Weight: 884.928540 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: KMVFLMCZFRXUJZ-UMEULFLQSA-N

863918-60-9
Ac-a-CGRP (19-37) (human) (2 suppliers)
AC-A-MSH (11-13) (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-6-amino-N-[(2S)-2-amino-3-methylbutanoyl]-N-propylhexanamide | CAS Registry Number: 57899-96-4
Synonyms: Ac-Lys-pro-valnh2, N-Acetyllysyl-prolyl-valinamide, CID6453546, 1-Valinamide, N2-acetyl-L-lysyl-L-propyl-

Molecular Formula: C16H32N4O3Molecular Weight: 328.450280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GBQBFUGLWBPBLI-KBPBESRZSA-N

57899-96-4
Ac-ACTH (1-14), 10-1-12A (0 suppliers)
Ac-ACTH (1-17) (1 supplier)
Ac-Adhesin (1025-1044) amide (1 supplier)
Ac-ADVAD-CHO (0 suppliers)
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