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CHEMICAL products beginning with : A
41401 to 41450 of 95477 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 
ALANYLALANYL-S-(4-(N-(2-THIOETHYL))AMINOPYRIDINE-2,6-DICARBOXYLIC ACID)CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[[(2R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-hydroxy-3-oxopropyl]disulfanyl]ethylamino]pyridine-2,6-dicarboxylic acid | CAS Registry Number: 88090-55-5
Synonyms: Ala-ala-cys-mepda, CID137386, Alanylalanyl-S-(4-(N-(2-thioethyl))aminopyridine-2,6-dicarboxylic acid)cysteine, L-Alanine, N-(N-L-alanyl-L-alanyl)-3-((2-((2,6-dicarboxy-4-pyridinyl)amino)ethyl)dithio)-

Molecular Formula: C18H25N5O8S2Molecular Weight: 503.549800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: XVIVGEVJDSWUPH-RVBZMBCESA-N

88090-55-5
ALANYLALANYLALANINE (0 suppliers)
Compound Structure Synonyms: NSC137051, 4659-51-2, AC1L5XK4, AC1Q6L3V, Oprea1_546208, Oprea1_585894, STOCK2S-95411, DTXSID20300453, MolPort-001-014-905, STK922060, AKOS000629756, AKOS016038332, MCULE-4297462067, NSC-137051, AM026464, BAS 00364112, Z56777678, 17-(4-ETHOXYPHENYL)-17-AZAPENTACYCLO[6.6.5.0(2),?.0?,(1)?.0(1)?,(1)?]NONADECA-2(7),3,5,9(14),10,12-HEXAENE-16,18-DIONE, 17-(4-ethoxyphenyl)-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaene-16,18-dione, 17-(4-ethoxyphenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (non-preferred name)

Molecular Formula: C26H21NO3Molecular Weight: 395.458 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWYURFNMJQNPLE-UHFFFAOYSA-N

59252-53-8
Alanylaspartic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)butanedioic acid | CAS Registry Number: 20727-65-5
Synonyms: L-Aspartic acid, N-L-alanyl-, CID426317, NSC186912

Molecular Formula: C7H12N2O5Molecular Weight: 204.180580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XAEWTDMGFGHWFK-UHFFFAOYSA-N

20727-65-5
Alanylleucyl-daunorubicin (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanamide hydrochloride | CAS Registry Number: 74853-81-9
Synonyms: Ala-leu-daunorubicin, CID153723, 5,12-Naphthacenedione, 8-acetyl-10-((3-((N-L-alanyl-L-leucyl)amino)-2,3,6-trideoxy-alpha-L-xylo-hexopyranoxyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, monohydrochloride, (8S-cis)-

Molecular Formula: C36H46ClN3O12Molecular Weight: 748.216340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: QLWFTWVXRLYFCG-DCAYDHBTSA-N

74853-81-9
ALANYLOXY)ETHOXY]METHYL]GUANINE (0 suppliers)
Alanylphenylalanine (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 3061-90-3
Synonyms: Ala-phe, L-Alanyl-L-phenylalanine, NSC 89630, L-Phenylalanine, N-L-alanyl- (9CI)

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OMNVYXHOSHNURL-WPRPVWTQSA-N

3061-90-3
Alanylphosphate (3 suppliers)
Compound Structure IUPAC Name: phosphono (2R)-2-aminopropanoate | CAS Registry Number: 128595-42-6
Synonyms: Ala-phosphate, Alanine phosphate, D-Alanyl-phosphate, CID195578, C12021

Molecular Formula: C3H8NO5PMolecular Weight: 169.073081 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HNBPGMZUKDCQEE-UWTATZPHSA-N

128595-42-6
Alanylphosphatidylglycerol (1 supplier)
Compound Structure IUPAC Name: 3-[3-(3-hydroxypiperidin-2-yl)-2-oxopropyl]quinazolin-4-one | CAS Registry Number: 65848-04-6
Synonyms: Febrifugine, 3-[3-(3-hydroxy-2-piperidyl)acetonyl]-4(3h)-quinazolinone, 3-(3-(3-Hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3H)-one, 24159-07-7, gamma-Dichroine, .beta.-Dichroine, AC1L3HLW, AC1Q6E4Q, SureCN2349776, AGN-PC-004EH1, CTK8D6069, AR-1F0965, NSC315535, 4(3H)-Quinazolinone, (2S-trans)-, AKOS016010085, NSC-315535, AK115141, LS-61759, KB-232817, 3-[3-(3-hydroxypiperidin-2-yl)-2-oxopropyl]quinazolin-4-one

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWVHWDSCPKXMDB-UHFFFAOYSA-N

65848-04-6
Alanylproline (0 suppliers)783284-98-0
ALANYLTRANSFERASE,URIDINE DIPHOSPHOACETYLMURAMOYLPENTAPEPTIDE LYSINE N6- (2 suppliers)37257-26-4
Alanyltyrosine (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 3061-88-9
Synonyms: Ala-Tyr, L-Alanyl-L-tyrosine, H-Ala-Tyr-OH, N-L-Alanyl-L-tyrosine, L-Tyrosine, N-L-alanyl-, A4003_SIGMA, CHEBI:248332, MolPort-003-940-154, CID92946, EINECS 221-305-7, A1263, (S)-2-((S)-2-Amino-propionylamino)-3-(4-hydroxy-phenyl)-propionic acid

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ALZVPLKYDKJKQU-XVKPBYJWSA-N

3061-88-9
ALAPROCLATE (3 suppliers)
Compound Structure IUPAC Name: [1-(4-chlorophenyl)-2-methylpropan-2-yl] 2-aminopropanoate | CAS Registry Number: 60719-82-6
Synonyms: Alaproclate, Alaproclato, Alaproclatum, Spectrum_001468, Alaproclatum [INN-Latin], Alaproclate hydrochloride, SpecPlus_000836, Alaproclato [INN-Spanish], Spectrum2_001653, Spectrum3_001626, Spectrum4_000594, Spectrum5_001309, Alaproclate [USAN:INN], Ambmdy01504136, C13H18ClNO2, Lopac0_000127, BSPBio_003291, KBioGR_001088, KBioSS_001948, DivK1c_006932

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZSPJBYOKQPKCD-UHFFFAOYSA-N

60719-82-6
Alaproclate Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: [1-(4-chlorophenyl)-2-methylpropan-2-yl] 2-aminopropanoate hydrochloride | CAS Registry Number: 60719-83-7
Synonyms: Alaproclate, Alaproclate hydrochloride, A164_SIGMA, MLS002153522, MolPort-003-940-064, CID11957454, EU-0100127, NCGC00093618-01, SMR001230852, A-164, DL -Alanine 2-(4-chlorophenyl)-1,1-dimethylethyl ester, DL-Alanine 2-(4-chlorophenyl)-1,1-dimethylethyl ester hydrochloride, D,L-Alanine, 2-(4-chlorophenyl)-1,1-dimethylethyl ester hydrochloride

Molecular Formula: C13H19Cl2NO2Molecular Weight: 292.201460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPAKSOWFKIUFNP-UHFFFAOYSA-N

60719-83-7
Alaproclate hydrochloride, (S)- (3 suppliers)
Compound Structure IUPAC Name: [(2S)-2-(4-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]azanium;chloride | CAS Registry Number: 57469-92-8
Synonyms: L-ALANINE, 2-(4-CHLOROPHENYL)-1,1-DIMETHYLETHYL ESTER, HYDROCHLORIDE, (-)-2-(4-Chlorophenyl)-1,1-dimethylethyl 2-aminopropanoate hydrochloride, AC1L27OD, CTK1H0228, alaproclate hydrochloride, (L)-isomer, LS-15968, [(1S)-1-(4-methylphenyl)-1-tert-butoxycarbonyl-ethyl]azanium chloride, [(2S)-2-(4-methylphenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]azanium chloride

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSALUYNHPCLROX-UQKRIMTDSA-N

57469-92-8
Alaproclate, (S)- (3 suppliers)
Compound Structure IUPAC Name: [1-(4-chlorophenyl)-2-methylpropan-2-yl] (2R)-2-aminopropanoate | CAS Registry Number: 66171-75-3
Synonyms: (+)-Alaproclate, UNII-0726957BAL, 0726957BAL, Alaproclate, (R)-, R-(+)-Alaproclate, SirT1 enhancer A03, D-Alanine, 2-(4-chlorophenyl)-1,1-dimethylethyl ester, ZINC52969658, 66171-73-1, UNII-C4R42570ZO component FZSPJBYOKQPKCD-SECBINFHSA-N

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZSPJBYOKQPKCD-SECBINFHSA-N

66171-75-3
Alaptide (7 suppliers)
Compound Structure IUPAC Name: (8S)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione | CAS Registry Number: 90058-29-0
Synonyms: Cyclo (Acp-L-Ala), c(Acp-Ala), VUFB-15754, BRN 5936003, CID119329, ZINC00347870, LS-59988, Cyclo(1-amino-1-cyclopentanecarbonyl-L-alanyl), Cyclo(alanine-(1-amino-1-cyclopentane)carbonyl), (S)-8-Methyl-6,9-diazaspiro(4.5)decane-7,10-dione, 6,9-Diazaspiro(4.5)decane-7,10-dione, 8-methyl-, (S)-, 6'(S)-Methyl-2',5'-dioxospiro(cyclopentane-1,3'-piperazine), CPA

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTRSPDHUDXWHRY-LURJTMIESA-N

90058-29-0
Alarelin Acetate (36 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 79561-22-1
Synonyms: GnRHa cpd, LHRH-A, Ala(6)-gly(10)-gnrh, 6-D-Ala-10-D-gly-LHRH-ethylamide, LHRH, ala(6)-gly(10)-ethylamide-, LHRH, alanine(6)-glycine(10)-ethylamide-, LS-88255, 10-Des-gly,6-(D-ala)-LHRH ethylamide, acetate salt, des-Gly(sup 10),(D-Ala(sup 6))-LHRH-ethylamide, C083781, Luteinizing hormone-releasing factor(pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, diacetate (salt)

Molecular Formula: C60H86N16O16Molecular Weight: 1287.422440 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 22

InChIKey: DPWSRXJWCYEGIV-CWMZTGDLSA-N

79561-22-1
ALARIN (HUMAN) (6 suppliers)
Compound Structure

Molecular Formula: C127H205N43O35Molecular Weight: 2894.253700 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 43

InChIKey: PCBOMAIVIHZVAW-VJGFNDCKSA-N

909409-86-5
Alarin (rat) (2 suppliers)909409-88-7
Alarmine-d6 (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(trideuteriomethyl)benzene-1,4-diamine | CAS Registry Number: 1346604-25-8

Molecular Formula: C8H12N2Molecular Weight: 142.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVRZMTHMPKVOBP-WFGJKAKNSA-N

1346604-25-8
ALAS1 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
ALASCHANIOSIDE A (2 suppliers)
Alashinol G (4 suppliers)58139-12-1
ALASKA - RRO STANDARD, 1.5 ML(CRM STANDARD) (0 suppliers)
ALASKA - RRO STANDARD, 10 X 1.5 ML(CRM STANDARD) (0 suppliers)
ALASKA - RRO STANDARD, 4 X 1.5 ML(CRM STANDARD) (0 suppliers)
ALASKA - RRO STANDARD, 5 G(CRM STANDARD) (0 suppliers)
ALASKA - UNLEADED GASOLINE, 1.5 ML(CRM STANDARD) (0 suppliers)
ALASKA - UNLEADED GASOLINE, 10 X 1.5 ML(CRM STANDARD) (0 suppliers)
ALASKA - UNLEADED GASOLINE, 4 X 1.5 ML(CRM STANDARD) (0 suppliers)
ALASKA UST KIT(CRM STANDARD) (0 suppliers)
ALASKA UST QC KIT(CRM STANDARD) (0 suppliers)
ALASKA/CALIFORNIA - REVISED PVOC MIX, 1.5 ML(CRM STANDARD) (0 suppliers)
ALASKA/CALIFORNIA - REVISED PVOC MIX, 10 X 1.5 ML(CRM STANDARD) (0 suppliers)
ALASKA/CALIFORNIA - REVISED PVOC MIX, 4 X 1.5 ML(CRM STANDARD) (0 suppliers)
ALATACHALCONE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[3-[4-[5-[4-(2,4-dihydroxybenzoyl)-5-(4-hydroxyphenyl)-3-[(4-hydroxyphenyl)methyl]oxolan-2-yl]-2,4-dihydroxyphenyl]-7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]-4-hydroxyphenyl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 142451-50-1
Synonyms: Alatachalcone, CCRIS 5446, 2-Propen-1-one, 3-(3-(4-(5-(4-(2,4-dihydroxybenzoyl)tetrahydro-5-(4-hydroxyphenyl)-3-((4-hydroxyphenyl)methyl)-2-furanyl)-2,4-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-3-yl)-4-hydroxyphenyl)-1-(2,4-dihydroxyphenyl)-

Molecular Formula: C60H48O15Molecular Weight: 1009.014120 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: BGVKMLWXPHVRBN-WSVFEZOKSA-N

142451-50-1
Alatamine (2 suppliers)
Compound Structure Synonyms: alatamine, MolPort-039-338-923, ZINC169357148

Molecular Formula: C41H45NO18Molecular Weight: 839.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: WLMGYTNCKLQIDI-BLKXGXPVSA-N

41855-33-8
ALATANIN A (1 supplier)139610-21-2
ALATANIN C (1 supplier)138688-63-8
Alaternin (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,8-tetrahydroxy-6-methylanthracene-9,10-dione | CAS Registry Number: 641-90-7
Synonyms: 2-Hydroxyemodin, 7-Hydroxyemodin, Alaternin (quinone), nchembio.177-comp13, CCRIS 5312, CCRIS 5310, CID12548, BRN 2008369, 6-Methyl-1,2,3,8-tetrahydroxyanthraquinone, LS-20705, LS-190738, 1,2,6,8-Tetrahydroxy-3-methyl-9,10-anthracenedione, 4-08-00-03689 (Beilstein Handbook Reference), ANTHRAQUINONE, 6-METHYL-1,2,3,8-TETRAHYDROXY-, 1,2,3,8-tetrahydroxy-6-methylanthra-9,10-quinone, 9,10-Anthracenedione, 1,2,6,8-tetrahydroxy-3-methyl-, 9,10-Anthracenedione, 1,2,6,8-tetrahydroxy-3-methyl- (9CI), 10228-40-7

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OWKHJRBCPBBUGG-UHFFFAOYSA-N

641-90-7
ALATOLIDE (3 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6E,10E,11aR)-6,10-bis(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylpropanoate | CAS Registry Number: 41929-10-6
Synonyms: Alatolide, Alatolid, Trihydroxygermaeranolide isobutyrate, CID6436277, NSC 295426, Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,11a-octahydro-6,10-bis(hydroxymethyl)-3-methylene-2-oxocyclodeca(b)furan-4-yl ester, (3aR-(3aR*,4S*,6Z,10Z,11aR*))- (9CI)

Molecular Formula: C19H26O6Molecular Weight: 350.406140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IAKJNLGPQQXWAV-OWBFIBRNSA-N

41929-10-6
ALATOSIDE C (1 supplier)143052-13-5
ALATRIOPRILAT (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethyl)indole-3-carboxylic acid | CAS Registry Number: 135039-80-4
Synonyms: SCHEMBL5068907, CTK8G8526

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGRXUJVCGCUHBS-UHFFFAOYSA-N

135039-80-4
Alatrofloxacin (5 suppliers)
Compound Structure IUPAC Name: 7-[(1S,5R)-6-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 146961-76-4
Synonyms: Alatrofloxacin [INN], Alatrofloxacin (INN), UNII-7QVV6I50DT, C27H26F3N5O5, CID3086677, CID 3086677, LS-15711, LS-173520, D07562, L-Alaninamide, L-alanyl-N-((1alpha,5alpha,6alpha)-3-(6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl)-3-azabicyclo(310)hex-6-yl)-, L-Alaninamide, L-alanyl-N-(3-(6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl)-3-azabicyclo(310)hex-6-yl)-, (1alpha,5alpha,6alpha)-, 157182-32-6, L-Alaninamide, L-alanyl-N-(3-(6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl)-3-azabicyclo(3.1.0)hex-6-yl)-, (1alpha,5alpha,6alpha)-

Molecular Formula: C26H25F3N6O5Molecular Weight: 558.509110 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: UUZPPAMZDFLUHD-LZGARRQBSA-N

146961-76-4
ALATROFLOXACIN MESYLATE (6 suppliers)
Compound Structure IUPAC Name: 7-[(1S,5R)-6-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;methanesulfonic acid | CAS Registry Number: 146961-77-5
Synonyms: Alatrofloxacin mesylate, 157605-25-9, Alatrofloxacin mesylate (USAN), Alatrofloxacin mesylate [USAN], CP 116517, Trovan preservative free (TN), AC1NR071, CHEMBL1200498, UNII-2IXX802851, AKOS015904299, FT-0600037, X2115, CP 116517-27, CP-116517-27, D02470, CP-116,517-27, CP-116517 -27, I14-17256, 7-[(1S,5R)-6-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid, L-Alanyl-N-[(1|A,5|A,6|A)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-L-alaninamide Mesylate

Molecular Formula: C27H29F3N6O8SMolecular Weight: 654.614770 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: CYETUYYEVKNSHZ-RSUMCGCKSA-N

146961-77-5
Alatrofloxacin Mesylate (4 suppliers)
Compound Structure IUPAC Name: 7-[(1S,5R)-6-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;methanesulfonic acid | CAS Registry Number: 157605-25-9
Synonyms: Alatrofloxacin mesylate, Alatrofloxacin mesylate (USAN), Alatrofloxacin mesylate [USAN], CP 116517, Trovan preservative free (TN), AC1NR071, CHEMBL1200498, UNII-2IXX802851, AKOS015904299, FT-0600037, X2115, CP 116517-27, CP-116517-27, D02470, CP-116,517-27, CP-116517 -27, I14-17256, 146961-77-5, 7-[(1S,5R)-6-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid, L-Alanyl-N-[(1|A,5|A,6|A)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-L-alaninamide Mesylate

Molecular Formula: C27H29F3N6O8SMolecular Weight: 654.614770 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: CYETUYYEVKNSHZ-RSUMCGCKSA-N

157605-25-9
ALATROFLOXACIN-D4 MESYLATE (0 suppliers)
ALATUSININE (1 supplier)89945-79-9
ALAZANINE TRICLOFENATE (4 suppliers)
Compound Structure IUPAC Name: (2E)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole; 2,4,5-trichlorophenol | CAS Registry Number: 5779-59-9
Synonyms: Alazanini triclofenas, Triclofenate d'alazanine, Triclofenato de alazanina, Alazanine triclofenate [INN], CID6433449, 2-(3-(3-Ethyl-2,3-dihydro-2-benzothiazolyliden)-1-propenl)-3-ethylbenzothiazolium 2,4,5-trichlorphenolat als gemisch mit 2-mol 2,4,5-trichlorphenol, Mixture of one molecule of 3-ethyl-2-(3-(3-ethyl-2-benzothiazolinylidene)propenyl)benzothiazolium 2,4,5-trichlorophenolate and two molecules of 2,4,5-trichlorophenol

Molecular Formula: C39H30Cl9N2O3S2+Molecular Weight: 957.874100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PLQBHQQNSXWTNI-UHFFFAOYSA-N

5779-59-9
Alazopeptin (4 suppliers)
Compound Structure IUPAC Name: (Z)-1-diazonio-6-[[(Z)-6-diazonio-1-hydroxy-5-oxido-1-oxohex-5-en-2-yl]amino]-6-oxo-5-(prop-2-enylamino)hex-1-en-2-olate | CAS Registry Number: 1397-84-8
Synonyms: Ambomycin, AA223 lederle, Lederle AA223, CHEBI:250724, CID5486654, LS-16228, Allyl-(6-diazo-5-oxo)-norleucyl-(6-diazo-5-oxo)-norleucine, Allyl-(6-diazo-5-oxo)-L-norleucyl-(6-diazo-5-oxo)-L-norleucine, L-Allyl-(6-diazo-5-oxo)-L-norleucyl-(6-diazo-5-oxo)-L-norleucine, Norleucine, 6-diazo-N-(6-diazo-5-oxo-N-2-propenylnorleucyl)-5-oxo-, 2-(2-Allylamino-6-diazo-5-oxo-hexanoylamino)-6-diazo-5-oxo-hexanoic acid

Molecular Formula: C15H20N6O5Molecular Weight: 364.356500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RCQIFJCPIWRTAF-WGEIWTTOSA-N

1397-84-8
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