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CHEMICAL products beginning with : A
42851 to 42900 of 90070 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 
ALLOTHREONINE, N-ACETYL-, ETHYL ESTER OF DL- (1 supplier)
Compound Structure IUPAC Name: ethyl 2-acetamido-3-hydroxybutanoate | CAS Registry Number: 879124-16-0
Synonyms: ethyl 2-acetamido-3-hydroxybutanoate, ethyl n-acetylthreoninate, NSC125203, AC1L5KJC, SCHEMBL5808002, AC1Q6402, AKOS027418394, NSC-125203, AK465160, 2-(Acetylamino)-3-hydroxybutyric acid ethyl ester, 69625-24-7

Molecular Formula: C8H15NO4Molecular Weight: 189.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGBUNNHXCHSBQT-UHFFFAOYSA-N

879124-16-0
Allothreonine, N-acetyl-O-methyl- (1 supplier)65499-70-9
Allothreonine, N-methyl- (1 supplier)161054-70-2
Allothreonine,N-(2,4-dinitrophenyl)-, DL- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-3-hydroxybutanoic acid | CAS Registry Number: 16068-25-0
Synonyms: N-(2,4-Dinitrophenyl)-dl-threonine, 14401-07-1, n-(2,4-dinitrophenyl)threonine, 2-(2,4-Dinitroanilino)-3-hydroxybutanoic acid, 2-[(2,4-dinitrophenyl)amino]-3-hydroxybutanoic acid, 1655-65-8, 2-[(2,4-dinitrophenyl)amino]-3-oxidanyl-butanoic acid, NSC89613, N-Dnp-DL-threonine, Dnp-DL-Thr-OH, DNP-L-THREONINE, AC1L67QX, AC1Q1ZJ2, AC1Q2BR5, ACMC-1CB54, NCIOpen2_007241, L-Threonine,4-dinitrophenyl)-, CHEMBL609712, CTK4C3895, N-2,4-Dinitrophenyl-l-threonine

Molecular Formula: C10H11N3O7Molecular Weight: 285.210240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PWOCOTZWYFGDMO-UHFFFAOYSA-N

16068-25-0
ALLOTRAP (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 151232-75-6
Synonyms: Peptide Bc-1nl, Allotrap, AC1L31UF, (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[2-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid, L-Tyrosine, N-(N-(N(2)-(N-(N(2)-(N(2)-(N-(N-(N-L-arginyl-L-alpha-glutamyl)-L-seryl)-L-leucyl)-L-arginyl)-L-asparaginyl)-L-leucyl)-L-arginyl)glycyl)-

Molecular Formula: C53H90N20O16Molecular Weight: 1263.406100 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 20

InChIKey: KXASYRUYKYOKGG-IWLMWFOOSA-N

151232-75-6
Allouzarin (0 suppliers)195516-51-9
Allovectin 7 (0 suppliers)190857-15-9
Alloviroidin (9CI) (0 suppliers)101470-22-8
ALLOXAN 1-HYDRATE (1 supplier)
Alloxan monohydrate (22 suppliers)
Compound Structure IUPAC Name: 1,3-diazinane-2,4,5,6-tetrone hydrate | CAS Registry Number: 2244-11-3
Synonyms: Alloxan, monohydrate, 5,6-Dioxyuracil, ALLOXAN MONOHYDRATE, 2,4,5,6-Tetraoxypyrimidine, A7413_SIGMA, CID16723, 2,4,5,6(1H,3H)-Pyrimidinetetrone, 2,4,5,6(1H,3H)-Pyrimidinetetrone hydrate, 2,4,5,6-Tetraoxohexahydropyrimidine hydrate, LS-135589, 2,4,5,6(1H,3H)-Pyrimidinetetrone, monohydrate, PB256787136, 2,4,5,6(1H,3H)-PYRIMIDINETETRONE MONOHYDRATE

Molecular Formula: C4H4N2O5Molecular Weight: 160.084960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DSXMTJRUNLATRP-UHFFFAOYSA-N

2244-11-3
ALLOXAN MONOHYDRATE, 98% (1 supplier)
ALLOXAN MONOHYDRATE, 98.5 % MIN, WHITE CRYSTALLINE POWDER (3 suppliers)2241-11-3
Alloxan tetrahydrate (11 suppliers)
Compound Structure IUPAC Name: 1,3-diazinane-2,4,5,6-tetrone;tetrahydrate | CAS Registry Number: 6010-91-9
Synonyms: 5,6-Dioxyuracil, 2,4,5,6-Tetraoxypyrimidine, A6316_ALDRICH, SureCN3301422, DSSTox_CID_27241, DSSTox_RID_82203, DSSTox_GSID_47241, A6316_SIGMA, Ambap6010-91-9, CTK5B0994, Tox21_302662, AG-G-14888, NCGC00256903-01, CAS-6010-91-9, LS-193806, Pyrimidine-2,4,5,6(1H,3H)-tetrone tetrahydrate, 2,4,5,6(1H,3H)-Pyrimidinetetrone,hydrate (1:4)

Molecular Formula: C4H10N2O8Molecular Weight: 214.130800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JJROYYCRHFNFNC-UHFFFAOYSA-N

6010-91-9
Alloxan, 2-thio-, 5-[(p-methoxyphenyl)hydrazone] (en) (2 suppliers)
Compound Structure IUPAC Name: 5-[(4-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 15217-08-0
Synonyms: MLS000717858, SMR000279426, 5-[(4-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, BAS 00245476, AC1NU9M8, CHEMBL1309149, BDBM94809, cid_5397361, MolPort-000-225-117, HMS2698O17, ZINC5687021, AKOS001073544, MCULE-1365898599, UPCMLD0ENAT0518-3640:001, 5-[(4-Methoxy-phenyl)-hydrazono]-2-thioxo-dihydro-pyrimidine-4,6-dione, 5-[(4-methoxyphenyl)hydrazono]-2-thioxo-hexahydropyrimidine-4,6-quinone

Molecular Formula: C11H10N4O3SMolecular Weight: 278.286 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GMLIUVPWAYTZNW-UHFFFAOYSA-N

15217-08-0
ALLOXANTHIN(SECONDARY STANDARD) (6 suppliers)
Compound Structure IUPAC Name: (1R)-4-[(3E,5E,7E,9E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15-heptaen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 28380-31-6
Synonyms: Alloxanthin, LMPR01070053, CID6443740, beta,beta-Carotene-3,3'-diol, 7,7',8,8'-tetradehydro-, (3R,3'R)-, 7,7',8,8'-Tetrahydro-beta,beta-carotene-3,3'-diolbeta,beta-carotene-3,3'-diol, 7,7',8,8'-tetradehydro-, (3R,3'R)-

Molecular Formula: C40H52O2Molecular Weight: 564.839680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVICWXUADSCSLL-DDEWRDOISA-N

28380-31-6
Alloxanthoxyletin (3 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2,2-dimethylpyrano[2,3-h]chromen-8-one | CAS Registry Number: 731-75-9
Synonyms: AC1NSVO4, UNII-8ZB2VP1WPQ, CHEMBL479462, 5-methoxy-2,2-dimethylpyrano[2,3-h]chromen-8-one, 5-methoxy-2,2-dimethyl-pyrano[2,3-h]chromen-8-one

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTBVBNPZXAQTHI-UHFFFAOYSA-N

731-75-9
Alloxantin (12 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-5-(5-hydroxy-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 76-24-4
Synonyms: Uroxine, Uroxin, ALLOXANTIN, ALLOXANTIN, DIHYDRATE, NSC7634, HSDB 2081, NSC 7634, EINECS 200-947-1, ZINC01683673, 5,5'-Dihydroxy-5,5'-dibarbituric acid, 5,5'-Bibarbituric acid, 5,5'-dihydroxy-, 5,5'-Dihydroxy-5,5'-bibarbituric acid, 5,5'-Dihydroxy-5,5'-bipyrimidinehexaone, AI3-23206, ST5409726, 5,5'-Bibarbituric acid, 5,5'-dihydroxy- (8CI), (5,5'-Bipyrimidine)-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy, (5,5'-Bipyrimidine)-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy-, [5,5'-Bipyrimidine]-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy-

Molecular Formula: C8H6N4O8Molecular Weight: 286.155240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IWDDXZKCDHOOSF-UHFFFAOYSA-N

76-24-4
ALLOXAZINE (8 suppliers)490-59-9
ALLOXAZINE, 5-ACETYL-10-ETHYL-5,10-DIHYDRO-1,3,7,8-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 5-acetyl-10-ethyl-1,3,7,8-tetramethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 14453-93-1
Synonyms: JXSMVWRDNRIKQM-UHFFFAOYSA-N, Alloxazine, 5-acetyl-10-ethyl-5,10-dihydro-1,3,7,8-tetramethyl- (7CI,8CI)

Molecular Formula: C18H22N4O3Molecular Weight: 342.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXSMVWRDNRIKQM-UHFFFAOYSA-N

14453-93-1
ALLOXAZINE, 5-ACETYL-3-BENZYL-5,10-DIHYDRO-1,7,8,10-TETRAMETHYL- (1 supplier)104718-59-4
ALLOXAZINE, 5-ACETYL-3-BENZYL-5,10-DIHYDRO-1,7,8-TRIMETHYL- (1 supplier)106384-79-6
ALLOXAZINE, 5-ACETYL-5,10-DIHYDRO-10-ISOPROPYL-1,3,7,8-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 5-acetyl-1,3,7,8-tetramethyl-10-propan-2-ylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 14453-94-2
Synonyms: DVPLSBHWKLVUKV-UHFFFAOYSA-N, Alloxazine, 5-acetyl-5,10-dihydro-10-isopropyl-1,3,7,8-tetramethyl- (8CI)

Molecular Formula: C19H24N4O3Molecular Weight: 356.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVPLSBHWKLVUKV-UHFFFAOYSA-N

14453-94-2
ALLOXAZINE, 5-ACETYL-5,10-DIHYDRO-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-acetyl-3-methyl-1,10-dihydrobenzo[g]pteridine-2,4-dione | CAS Registry Number: 109845-90-1
Synonyms: LMTPKDNYKVIFKP-UHFFFAOYSA-N, Alloxazine, 5-acetyl-5,10-dihydro-3-methyl- (6CI)

Molecular Formula: C13H12N4O3Molecular Weight: 272.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMTPKDNYKVIFKP-UHFFFAOYSA-N

109845-90-1
ALLOXAZINE, 8-ACETAMIDO-5-ACETYL-5,10-DIHYDRO-1,3,7,10-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-1,3,7,10-tetramethyl-2,4-dioxobenzo[g]pteridin-8-yl)acetamide | CAS Registry Number: 109535-99-1
Synonyms: YASNPRQPJDXMAF-UHFFFAOYSA-N, Alloxazine, 8-acetamido-5-acetyl-5,10-dihydro-1,3,7,10-tetramethyl- (6CI)

Molecular Formula: C18H21N5O4Molecular Weight: 371.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YASNPRQPJDXMAF-UHFFFAOYSA-N

109535-99-1
ALLOXIME (2 suppliers)
Compound Structure IUPAC Name: oxo-[(E)-(1-prop-2-enylpyridin-2-ylidene)methyl]azanium | CAS Registry Number: 83995-34-0
Synonyms: Alloxime, AC1NUPQC, ChemDiv3_000336, STL301780, IDI1_019654, Pyridinium, 2-((hydroxyimino)methyl)-1-(2-propenyl)-, oxo-[(E)-(1-prop-2-enylpyridin-2-ylidene)methyl]azanium, 2-[(E)-(hydroxyimino)methyl]-1-(prop-2-en-1-yl)pyridinium

Molecular Formula: C9H11N2O+Molecular Weight: 163.196440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCIBHTJSNLWOJP-CMDGGOBGSA-O

83995-34-0
Alloxydim-sodium (8 suppliers)
Compound Structure IUPAC Name: sodium methyl 2,2-dimethyl-4,6-dioxo-5-[(E)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexane-1-carboxylate | CAS Registry Number: 55635-13-7
Synonyms: Grasipan, Kusagard, Graspaz, Grassip, Fervin, Grasip, Tritex, Clout, Nippon Soda, Alloxydimedon sodium, Caswell No. 025AA, Alloxydim-sodium [ISO], NP-48, BAS 9021, EINECS 259-733-1, EPA Pesticide Chemical Code 112601, LS-56602, 2-(1-Allyloxyaminobutylidene)-5,5-dimethyl-4-methoxycarbonylcyclohexane-1,3-dione sodium salt, Methyl 5-(1-((allyloxy)imino)butyl)-2,2-dimethyl-4,6-dioxocyclohexanecarboxylate, sodium salt, Cyclohexanecarboxylic acid, 2,2-dimethyl-4,6-dioxo-5-(1-(2-propenyloxy)imino)butyl)-, methyl ester, ion(1-), sodium

Molecular Formula: C17H24NNaO5Molecular Weight: 345.365930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DVQHRBFGRZHMSR-NWBUNABESA-N

55635-13-7
Alloxydim-sodium (in acetonitrile) (5 suppliers)
Compound Structure IUPAC Name: sodium methyl 2,2-dimethyl-4,6-dioxo-5-[(E)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexane-1-carboxylate | CAS Registry Number: 66003-55-2
Synonyms: Grasipan, Kusagard, Graspaz, Grassip, Fervin, Grasip, Tritex, Clout, Alloxydim-sodium, Nippon Soda, Alloxydimedon sodium, Caswell No. 025AA, Alloxydim-sodium [ISO], NP-48, BAS 9021, EINECS 259-733-1, EPA Pesticide Chemical Code 112601, LS-56602, 2-(1-Allyloxyaminobutylidene)-5,5-dimethyl-4-methoxycarbonylcyclohexane-1,3-dione sodium salt, Methyl 5-(1-((allyloxy)imino)butyl)-2,2-dimethyl-4,6-dioxocyclohexanecarboxylate, sodium salt

Molecular Formula: C17H24NNaO5Molecular Weight: 345.365930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DVQHRBFGRZHMSR-NWBUNABESA-N

66003-55-2
ALLOY ACC. TO WOOD MELTING POINT ABOUT 73 GRAD C BAR DIAMETER ABOUT 1 CM LAB (6 suppliers)
Compound Structure IUPAC Name: cadmium;tin | CAS Registry Number: 8049-22-7
Synonyms: CTK8F8194, Bismuth Lead Tin Cadmium ingot (Wood's metal)

Molecular Formula: Cd12Sn2Molecular Weight: 1586.352000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIBLPQFTAJDRMC-UHFFFAOYSA-N

8049-22-7
Alloy Conversion Coating (2 suppliers)
ALLOY NI-CU-AL (1 supplier)
ALLOY PLATING ADDITIVES (1 supplier)
ALLOY SKIN REFERENCE MATERIAL (1 supplier)
ALLOY SPECTRAL CALIBRATION STANDARD SAMPLES 12MNNBTI, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY SPECTRAL CALIBRATION STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL FOR CHEMICAL ANALYSIS OF STANDARD MATERIALS 38CRMOAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLE T12, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES 12CR2NI4, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES 15CRMO, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES 18CR2NI4WA, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES 20NICRMOV, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES 2CR13, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES 304, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES 321, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES 3CR2W8V, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES 40CRNIMOA, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES 42CRMO, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES 5CRW2SI, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES 630 (17-4PH), CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES CR12, CERTIFIED REFERENCE MATERIAL (1 supplier)
42851 to 42900 of 90070 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
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