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CHEMICAL products beginning with : A
40251 to 40300 of 95416 results  Page: << Previous 50 Results 800 801 802 803 804 805 [806] 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALACHLOR, ELISA KITS,MAGNETIC PARTICLE, 100T (0 suppliers)
ALACHLOR-[D13] (0 suppliers)
ALACHLOR-13C4 (0 suppliers)
ALACHLOR-D13 (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(methoxymethyl)-N-[3,4,5-trideuterio-2,6-bis(1,1,2,2,2-pentadeuterioethyl)phenyl]acetamide | CAS Registry Number: 1015856-63-9
Synonyms: Alachlor-d13, 2-Chloro-2',6'-diethyl-N-(methoxymethyl)acetanilide-d13, Methachlor-d13, Metachlor-d13, Satochlor-d13, Lasagrin-d13, Perfect-d13, Alanex-d13, Alapaz-d13, Intrro-d13, Micro-Tech-d13, Nitala-d13, Lasso-d13, Lasso Microtech-d13, Lazo-d13, 34086_RIEDEL, 34086_FLUKA, CTK8F7627, CP 50144-d13, 2-Chloro-2',6'-diethyl-N-methoxy-methylacetanilide-d13

Molecular Formula: C14H20ClNO2Molecular Weight: 282.847203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCSGPAVHZFQHGE-PTKGBVOGSA-N

1015856-63-9
ALACHLOR-RING-UL-14C (1 supplier)155773-66-3
Alachlor-trifluralin mixt. (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide;2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline | CAS Registry Number: 67022-32-6
Synonyms: Freedom, Cannon, Alachlor plus trifluralin, Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)-, mixt. with 2,6-dinitro-N,N'-dipropyl-4-(trifluoromethyl)benzenamine, Alachlor-trifluralin mixt, Trifluralin-alachlor mixt, AC1MHFX8, Trifluralin-alachlor mixt., LS-8484, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide; 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline

Molecular Formula: C27H36ClF3N4O6Molecular Weight: 605.046150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CVOFKRWYWCSDMA-UHFFFAOYSA-N

67022-32-6
Alacizumab Pegol (1 supplier)934216-54-3
ALADAPCIN (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2,6,7-triamino-7-oxoheptanoyl)amino]propanoylamino]propanoic acid | CAS Registry Number: 114540-27-1
Synonyms: Aladapcin, CID3086557

Molecular Formula: C13H25N5O5Molecular Weight: 331.368100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JPUODCQOVNYKMH-UHFFFAOYSA-N

114540-27-1
Aladorian (4 suppliers)
Compound Structure IUPAC Name: 2-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxoacetic acid | CAS Registry Number: 865433-00-7
Synonyms: ALADORIAN, UNII-PJ5KSA836G, Aladorian [USAN], Aladorian (USAN/INN), PJ5KSA836G, ARM036, SCHEMBL3423110, CHEMBL2104951, FPWBHFYYVSNIFZ-UHFFFAOYSA-N, D10304, S44121-1, (7-methoxy-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)oxoacetic acid, 1,4-Benzothiazepine-4(5H)-acetic acid, 2,3-dihydro-7-methoxy-alpha-oxo-, 2-(7-Methoxy-2,3-dihydrobenzo[f][1,4]thiazepin-4(5H)-yl)-2-oxoacetic acid

Molecular Formula: C12H13NO4SMolecular Weight: 267.300920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPWBHFYYVSNIFZ-UHFFFAOYSA-N

865433-00-7
Aladorian sodium (1 supplier)
Compound Structure IUPAC Name: sodium;2-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxoacetate | CAS Registry Number: 1233219-11-8
Synonyms: ALADORIAN SODIUM, UNII-RF69WW39TI, ARM036NA, Aladorian sodium (USAN), Aladorian sodium [USAN], AGN-PC-0BF7OD, RF69WW39TI, S36NA, CHEMBL2105757, S-36 NA, D10305, S44121-2, S-44121-2, Sodium (7-methoxy-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)oxoacetate, sodium;2-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxoacetate, 1,4-Benzothiazepine-4(5H)-acetic acid, 2,3-dihydro-7-methoxy-alpha-oxo-, sodium salt (1:1)

Molecular Formula: C12H12NNaO4SMolecular Weight: 289.282749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUNBYSZUAWDKLT-UHFFFAOYSA-M

1233219-11-8
Aladotril (2 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-[[(2R)-2-(1,3-benzodioxol-5-ylmethyl)-3-sulfanylpropanoyl]amino]propanoate | CAS Registry Number: 173429-64-6
Synonyms: BP 1137, CID6450804, L-Alanine, N-((2S)-3-(1,3-benzodioxol-5-yl)-2-(mercaptomethyl)-1-oxopropyl)-, phenylmethyl ester

Molecular Formula: C21H23NO5SMolecular Weight: 401.476020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHQKLXNTEQHOHI-PBHICJAKSA-N

173429-64-6
Aladotrilat (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-(1,3-benzodioxol-5-ylmethyl)-3-sulfanylpropanoyl]amino]propanoic acid | CAS Registry Number: 135038-59-4
Synonyms: Fasidotrilat, CID6450805, N-(3-(3,4-methylenedioxyphenyl)-2-mercaptomethyl-1-oxopropyl)-alanine, L-Alanine, N-((2S)-3-(1,3-benzodioxol-5-yl)-2-(mercaptomethyl)-1-oxopropyl)-

Molecular Formula: C14H17NO5SMolecular Weight: 311.353480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXSINLUUGRGAJO-SCZZXKLOSA-N

135038-59-4
Alafosfalin (7 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[[(2S)-2-aminopropanoyl]amino]ethyl]phosphonic acid | CAS Registry Number: 60668-24-8
Synonyms: Alaphosphin, Alamecin, Alafosfalinum, Alafosfaline, Alafosfalino, Alafosfaline [INN-French], Alafosfalinum [INN-Latin], Alafosfalino [INN-Spanish], UNII-0M8OM373BS, 05260_FLUKA, MolPort-003-925-467, CID71957, L-Alanyl-L-1-aminoethylphosphonic acid, EINECS 262-362-8, CPD0-2071, (1R)-1-(L-Alanylamino)ethylphosphonic acid, NCGC00164496-01, Ro 03-7008, (S)-Alanyl-(R)-1-aminoethylphosphonic acid, ((1R)-1-((2S)-2-Aminopropionamido)ethyl)phosphonic acid

Molecular Formula: C5H13N2O4PMolecular Weight: 196.141481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BHAYDBSYOBONRV-IUYQGCFVSA-N

60668-24-8
Alagebrium bromide (5 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-phenylethanone bromide | CAS Registry Number: 181069-80-7
Synonyms: ALT 711, MolPort-005-942-715, CID216304, 4,5-dimethyl-3-(2-oxo-2-phenylethyl)thiazolium bromide, Thiazolium, 4,5-dimethyl-3-(2-oxo-2-phenylethyl)-, bromide

Molecular Formula: C13H14BrNOSMolecular Weight: 312.225360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWYBJPXXICNVLX-UHFFFAOYSA-M

181069-80-7
Alagebrium chloride (11 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-phenylethanone chloride | CAS Registry Number: 341028-37-3
Synonyms: Alagebrium chloride (USAN), UNII-79QS8K2877, ALT 711, CID216306, LS-192833, D03206, 4,5-Dimethyl-3-(2-oxo-2-phenylethyl)thiazolium chloride, Thiazolium, 4,5-dimethyl-3-(2-oxo-2-phenylethyl)-, chloride

Molecular Formula: C13H14ClNOSMolecular Weight: 267.774360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKOMESMZHZNBIZ-UHFFFAOYSA-M

341028-37-3
Alahopcin (5 suppliers)
Compound Structure IUPAC Name: [(2S)-2-amino-2-(1,5-dihydroxy-2-oxopyrrolidin-3-yl)acetyl] (2S)-2-aminopropanoate | CAS Registry Number: 82576-50-9
Synonyms: Nourseimycin, Antibiotic T 804A, Antibiotic B 52653, BRN 4818264, CID163341, LS-97519, B-52653, threo-N-L-Alanyl-3-((hydroxyamino)carbonyl)-5-oxo-L-norvaline, L-Norvaline, N-L-alanyl-3-((hydroxyamino)carbonyl)-5-oxo-, threo-

Molecular Formula: C9H15N3O6Molecular Weight: 261.231900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NTBVVEFUJUCXPF-FYCPLRARSA-N

82576-50-9
ALAL LINKER PEPTIDE (0 suppliers)
Alalevonadifloxacin (3 suppliers)
Compound Structure Synonyms: UNII-57B7E1D1TG, 57B7E1D1TG, Alalevonadifloxacin [INN], Alalevonadifloxacin [WHO-DD], SCHEMBL966483, L-Alanine, 1-((5S)-2-carboxy-9-fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo(ij)quinolizin-8-yl)-4-piperidinyl ester, L-Alanine, 1-((5S)-2-carboxy-9-fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo(ij)quinolizin-8-yl)-4-piperidinyl ester, (-)-

Molecular Formula: C22H26FN3O5Molecular Weight: 431.464 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OUXXDXXQNWKOIF-RYUDHWBXSA-N

706809-20-3
Alalevonadifloxacin HCl (4 suppliers)
Compound Structure IUPAC Name: (12S)-8-[4-[(2S)-2-aminopropanoyl]oxypiperidin-1-yl]-7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid;hydrochloride | CAS Registry Number: 396132-82-4
Synonyms: UNII-0QZX09B73G, 0QZX09B73G, Alalevonadifloxacin hydrochloride, (S)-8-(4-((L-alanyl)oxy)piperidin-1-yl)-9-fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid hydrochloride, SCHEMBL967999, (12S)-8-[4-[(2S)-2-aminopropanoyl]oxypiperidin-1-yl]-7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid;hydrochloride, L-Alanine, 1-((5S)-2-carboxy-9-fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo(ij)quinolizin-8-yl)-4-piperidinyl ester, hydrochloride (1:1)

Molecular Formula: C22H27ClFN3O5Molecular Weight: 467.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XWWJPQYPMLTWRH-FXMYHANSSA-N

396132-82-4
Alalevonadifloxacin mesylate (1 supplier)
Compound Structure IUPAC Name: (12S)-8-[4-[(2S)-2-aminopropanoyl]oxypiperidin-1-yl]-7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid;methanesulfonic acid | CAS Registry Number: 948895-94-1
Synonyms: UNII-FGY89D136X, FGY89D136X, WCK-2349 methanesulfonate, SCHEMBL969051, SB18948, L-Alanine, 1-((5S)-2-carboxy-9-fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo(ij)quinolizin-8-yl)-4-piperidinyl ester, methanesulfonate (1:1)

Molecular Formula: C23H30FN3O8SMolecular Weight: 527.564 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: QFROQFYGNZZJJU-FXMYHANSSA-N

948895-94-1
ALAMANDINE TFA (2 suppliers)
Alamandine trifluoroacetate salt (1 supplier)
ALAMAR BLUE (2 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-10-oxidophenoxazin-10-ium-3-one | CAS Registry Number: 153796-08-8
Synonyms: Diazoresorcinol, Azoresorcin, Resazurine, Resazoin, RESAZURIN, MolMap_000044, EINECS 208-987-1, NSC 10438, 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, CID11077, NSC10438, NSC56323, BRN 0221382, 3H-Phenoxazin-3-one, 7-hydroxy-, 10-oxide, 7-Hydroxy-3H-fenoxazin-3-on-10-oxid, WLN: T C666 BN FV IOJ BO LQ, NCI60_000106, 7-Hydroxy-3H-fenoxazin-3-on-10-oxid [Czech], LS-105725, C11178

Molecular Formula: C12H7NO4Molecular Weight: 229.188280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLXBWHJQWKZRKG-UHFFFAOYSA-N

153796-08-8
Alamecin (0 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[[(2S)-2-aminopropanoyl]amino]ethyl]phosphonic acid | CAS Registry Number: 11096-79-0
Synonyms: Alafosfalin, Alaphosphin, n-[(1r)-1-phosphonoethyl]-l-alaninamide, L-Alanyl-L-1-aminoethylphosphonic acid, NCGC00164496-01, (1R)-1-(L-Alanylamino)ethylphosphonic acid, ST51012395, ((1R)-1-((2S)-2-Aminopropionamido)ethyl)phosphonic acid, Alafosfaline, Alafosfalino, Alafosfalinum, AFS, AC1Q5JMJ, Alafosfaline [INN-French], Alafosfalinum [INN-Latin], Alafosfalino [INN-Spanish], DSSTox_CID_26393, DSSTox_RID_81573, UNII-0M8OM373BS, DSSTox_GSID_46393

Molecular Formula: C5H13N2O4PMolecular Weight: 196.141482 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BHAYDBSYOBONRV-IUYQGCFVSA-N

11096-79-0
ALAMETHACIN (0 suppliers)
Alamethicin (6 suppliers)
Compound Structure Synonyms: ALAMETHICIN, NSC243043

Molecular Formula: C77H128N20O22Molecular Weight: 1685.961020 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 22

InChIKey: SFQRKNMLOAVJGS-UHFFFAOYSA-N

27061-78-5
ALAMETHICIN (7 suppliers)
Compound Structure Synonyms: CBiol_001933, KBioGR_000120, KBioSS_000120, KBio2_000120, KBio2_002688, KBio2_005256, KBio3_000239, KBio3_000240, Bio1_000219, Bio1_000708, Bio1_001197, Bio2_000120, Bio2_000600, IDI1_033870

Molecular Formula: C92H150N22O25Molecular Weight: 1964.307800 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 25

InChIKey: LGHSQOCGTJHDIL-UHFFFAOYSA-N

59588-86-2
ALAMETHICIN F50 (4 suppliers)
Compound Structure Synonyms: Atroviridin A

Molecular Formula: C92H151N23O24Molecular Weight: 1963.357 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 45

InChIKey: YPZSDWIWYLTCKG-UTXLBGCNSA-N

56165-93-6
ALAMETHICIN F50 PYROMELLITATE (2 suppliers)158598-06-2
ALAMETHICIN L 2 (1 supplier)132478-03-6
ALAMETHICIN L 5 (1 supplier)171736-21-3
Alamifovir (6 suppliers)
Compound Structure IUPAC Name: 9-[2-[bis(2,2,2-trifluoroethoxy)phosphorylmethoxy]ethyl]-6-phenylsulfanylpurin-2-amine | CAS Registry Number: 193681-12-8
Synonyms: Alamifovir [INN], UNII-0N739K2A8A, MCC 478, MCC-478, CHEBI:275044, AIDS122308, AIDS-122308, CID213052, LY582563, LY 582563, [2-(2-Amino-6-phenylsulfanyl-purin-9-yl)-ethoxymethyl]-phosphonic acid bis-(2,2,2-trifluoro-ethyl) ester, Bis(2,2,2-trifluoroethyl) ((2-(2-amino-6-((4-methoxyphenyl)sulfanyl)-9H-purin-9-yl)ethoxy)methyl)phosphonate, Phosphonic acid, ((2-(2-amino-6-((4-methoxyphenyl)thio)-9H-purin-9-yl)ethoxy)methyl)-, bis(2,2,2-trifluoroethyl) ester, Phosphonic acid, [[2-[2-amino-6-(phenylthio)-9H-purin-9-yl]ethoxy]methyl]-, bis(2,2,2-trifluoroethyl) ester

Molecular Formula: C18H18F6N5O4PSMolecular Weight: 545.395800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: JJLWXCPEQYXFFT-UHFFFAOYSA-N

193681-12-8
Alamifovir PM (1 supplier)2986319-14-4
ALAMINE 310 (2 suppliers)60374-15-4
Alanate (0 suppliers)70992-21-1
Alane-Dimethylethylamine Complex (5 suppliers)
Compound Structure IUPAC Name: aluminum;N,N-dimethylethanamine | CAS Registry Number: 124330-23-0
Synonyms: Alane N,N-dimethylethylamine complex solution, Dimethylethylamine alane, 400386_ALDRICH, (Ethyldimethylamine)trihydroaluminum

Molecular Formula: C4H11AlNMolecular Weight: 100.118379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFULSLYTSZPADJ-UHFFFAOYSA-N

124330-23-0
ALANE-N-METHYLPYRROLIDINE COMPLEX ELEC (2 suppliers)126084-10-4
ALANEBIS(TRIMETHYLAMINE) COMPLEX (1 supplier)17211-58-4
ALANGICADINOSIDE B (1 supplier)175669-05-3
ALANGICADINOSIDE D (1 supplier)175669-07-5
ALANGICADINOSIDE E (1 supplier)175669-08-6
ALANGICINE (2 suppliers)
Compound Structure IUPAC Name: 1-[[(2R,3R,11bS)-3-ethyl-8-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one | CAS Registry Number: 16531-04-7
Synonyms: Alangicine, CHEBI:2535, CID5460436, C09327, (2R,3R,11bS)-3-ethyl-2-(6-hydroxy-7-methoxy-3,4-dihydroisoquinolin-1-ylmethyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-8-ol

Molecular Formula: C28H36N2O5Molecular Weight: 480.595840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FYOKGHATLLPUPW-CEXJFXJFSA-N

16531-04-7
ALANGIDIOL (2 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS,13bS)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysene-9,13b-diol | CAS Registry Number: 59076-81-2
Synonyms: Alangidiol, B':A'-Neogammacerane-3,18-diol, (3beta,18alpha)-

Molecular Formula: C30H52O2Molecular Weight: 444.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNXPKFMWGNHGAW-KVPMBGHQSA-N

59076-81-2
ALANGILIGNOSIDE B (1 supplier)193153-52-5
Alangilignoside C (0 suppliers)191481-00-2
ALANGIOBUSSINE (1 supplier)171090-88-3
ALANGIOBUSSININE (0 suppliers)
ALANGIONOSIDE C (1 supplier)165133-73-3
ALANGIONOSIDE E (1 supplier)165306-61-6
ALANGIONOSIDE L (1 supplier)168009-97-0
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