Allose, D-,Allose,2-amino-2-deoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : A

44051 to 44100 of 95404 results Page:

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PRODUCT NAME

CAS Registry Number

Allose, D- (1 supplier)

IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 579-36-2
Synonyms: Hexopyranose, D-galactose, dextrose, D-mannose, .alpha.-D-Glucose, D-Mannopyranose, .beta.-D-Glucopyranose, .alpha.-D-Glucopyranose, D(+)Glucose, Anhydrous, Hexose, NSC8102, galactopyranose, glucose, Glucopyranose, d-Gulopyranose, galactopyranoside, D-Allopyranose, Grape sugar, D-glucose, Glucose solution

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-UHFFFAOYSA-N

579-36-2

Allose,2-amino-2-deoxy- (0 suppliers)

27799-64-0

Allosecurinine (7 suppliers)

Synonyms: Allosecurinin, Phyllochrysine, Securan-11-one, Securinine, Virosecurinine, Securinan-11-one, NSC107414, NSC107415, Securinin, 14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one, Securinine, (-)-, 1857-30-3, NSC107413, 2-Allosecurinine, 5610-40-2, AC1L6IUD, 2-Allosecurinine (8CI), Oprea1_546685, AGN-PC-015IA7, AC1Q6A31

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWZMSZQQJRKFBP-UHFFFAOYSA-N

884-68-4

ALLOSEDAMINE (0 suppliers)

Allosteric enzyme (0 suppliers)

Allosucrose (2 suppliers)

IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 4217-76-9
Synonyms: CTK1D6795, AG-F-50000, (2R,3R,4R,5R,6R)-2-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: CZMRCDWAGMRECN-QZUDCSBFSA-N

4217-76-9

Allotelluric acid (0 suppliers)

IUPAC Name: telluric acid | CAS Registry Number: 13520-55-3
Synonyms: Telluric acid, CHEBI:30463, CHEMBL2097021, H2TeO4, Tellursaeure, ACMC-1BRFR, H6O6Te, AC1L1VKN, dihydroxidodioxidotellurium, AC1Q5B8W, [TeO2(OH)2], CTK0H1762, XHGGEBRKUWZHEK-UHFFFAOYSA-N, BDBM50147592, AKOS015833698, IN002918, TR-025031, Z1850, 11120-48-2

Molecular Formula:	H₂O₄Te	Molecular Weight:	193.612 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHGGEBRKUWZHEK-UHFFFAOYSA-N

13520-55-3

Allotetrahydro S (6 suppliers)

IUPAC Name: 1-[(3R,5S,8R,9S,10S,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone | CAS Registry Number: 601-01-4
Synonyms: Compound P, Substance P (steroid), REICHSTEIN'S SUBSTANCE P, EINECS 209-998-4, LS-147257, Allopregnane-3beta,17alpha,21-triol-20-one, 3alpha,17,21-Trihydroxy-5alpha-pregnan-20-one, 3beta,17alpha,21-Trihydroxy-5alpha-pregnan-20-one, 5alpha-Pregnan-20-one, 3alpha,17,21-trihydroxy-, 5-alpha-Pregnan-20-one, 3-beta,17,21-trihydroxy-, Pregnan-20-one, 3,17,21-trihydroxy-, (3-beta,5-alpha)-

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.492260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UPTAPIKFKZGAGM-RBBWHVFISA-N

601-01-4

Allotetrahydrocorticosterone (6 suppliers)

IUPAC Name: 1-[(3R,5S,8S,9S,10S,11S,13S,14S,17S)-3,11-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone | CAS Registry Number: 600-63-5
Synonyms: Tetrahydrocorticosterone, EINECS 209-997-9, CID101790, 3alpha,11beta,21-Trihydroxy-5alpha-pregnan-20-one

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.492260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RHQQHZQUAMFINJ-NZTKVECHSA-N

600-63-5

Allotetrahydrocortisol (8 suppliers)

IUPAC Name: 2-hydroxy-1-[(3R,5S,8S,9S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 302-91-0
Synonyms: alpha-THF, Tetrahydroallocortisol, ATHF, Kendall's compound C, .alpha.-THF, Allotetrahydrocompound F, Reichstein's substance C, Allo-Tetrahydrocortisol, Allocortisol, tetrahydro-, Cortisol, allotetrahydro-, Wintersteiner's compound D, TETRAHYDROCORTISOL, 5alpha-Tetrahydrocortisol, Compound F, allotetrahydro-, 5.alpha.-Tetrahydrocortisol, allo-3alpha-Tetrahydrocortisol, 3alpha,5alpha-Tetrahydrocortisol, allo-3.alpha.-Tetrahydrocortisol, CID92748, NSC86469

Molecular Formula:	C₂₁H₃₄O₅	Molecular Weight:	366.491660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AODPIQQILQLWGS-FDSHTENPSA-N

302-91-0

Allotetrahydrocortisol (6 suppliers)

IUPAC Name: 2-hydroxy-1-[(3S,5S,8S,9S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 651-43-4
Synonyms: Reichstein's substance V, 3b,5a-Tetrahydrocortisol, 3b-Allotetrahydrocortisol, 5|A-Pregnane-3|A,11|A,17|A,21-tetrol-20-one, allo-3-beta-tetrahydrocortisol, HMDB00314

Molecular Formula:	C₂₁H₃₄O₅	Molecular Weight:	366.491660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AODPIQQILQLWGS-VSJLKEFSSA-N

651-43-4

Allotetrahydrocortisol-d5 (1 supplier)

2687961-06-2

ALLOTETRAYHDROCORTISOL-D7 (0 suppliers)

ALLOTHREONINE, CARBAMATE, DL- (3 suppliers)

IUPAC Name: 2-amino-3-carbamoyloxybutanoic acid | CAS Registry Number: 116947-23-0
Synonyms: Allothreonine,carbamate, DL- (6CI), ACMC-20mmx9, CTK4B0062, Allothreonine, carbamate, DL- (6CI), AG-D-38580

Molecular Formula:	C₅H₁₀N₂O₄	Molecular Weight:	162.143900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OOLZZLRKRSYLNZ-UHFFFAOYSA-N

116947-23-0

Allothreonine, methyl ester (1 supplier)

68331-48-6

Allothreonine, methyl ester, hydrochloride (1 supplier)

76419-75-5

Allothreonine, N,N-bis(phenylmethyl)- (1 supplier)

94226-60-5

Allothreonine, N,N-bis(phenylmethyl)-, methyl ester (1 supplier)

94226-58-1

Allothreonine, N,N-dimethyl- (0 suppliers)

2812-37-5

ALLOTHREONINE, N-ACETYL-, ETHYL ESTER OF DL- (1 supplier)

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:	C₈H₁₅NO₄	Molecular Weight:	189.211 [g/mol]
H-Bond Donor:	2	H-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) (1 supplier)

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:	C₁₀H₁₁N₃O₇	Molecular Weight:	285.210240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PWOCOTZWYFGDMO-UHFFFAOYSA-N

16068-25-0

Allotrap (2 suppliers)

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, 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:	C₅₃H₉₀N₂₀O₁₆	Molecular Weight:	1263.406100 [g/mol]
H-Bond Donor:	21	H-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 (15 suppliers)

IUPAC Name: 1,3-diazinane-2,4,5,6-tetrone | CAS Registry Number: 50-71-5
Synonyms: Mesoxalylurea, Mesoxalylcarbamide, Urea, mesoxalyl-, ALLOXANE, Alloxan 7169, 5,6-dioxouracil, Barbituric acid, 5-oxo-, 2,4,5,6(1H,3H)-Pyrimidinetetrone, Spectrum_001080, SpecPlus_000865, WLN: T6MVMVVVJ, Spectrum2_000531, Spectrum3_000615, Spectrum4_000606, Spectrum5_001490, 2,4,5,6-Pyrimidintetron, 2,4,5,6-Tetraoxohexahydropyrimidine, BSPBio_002150, KBioGR_001132, KBioSS_001560

Molecular Formula:	C₄H₂N₂O₄	Molecular Weight:	142.069680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIMXGTXNXJYFGB-UHFFFAOYSA-N

50-71-5

ALLOXAN 1-HYDRATE (1 supplier)

Alloxan monohydrate (22 suppliers)

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:	C₄H₄N₂O₅	Molecular Weight:	160.084960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DSXMTJRUNLATRP-UHFFFAOYSA-N

2244-11-3

ALLOXAN MONOHYDRATE, 98% (0 suppliers)

ALLOXAN MONOHYDRATE, 98.5 % MIN, WHITE CRYSTALLINE POWDER (3 suppliers)

2241-11-3

Alloxan tetrahydrate (10 suppliers)

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:	C₄H₁₀N₂O₈	Molecular Weight:	214.130800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: JJROYYCRHFNFNC-UHFFFAOYSA-N

6010-91-9

Alloxan, 2-thio-, 5-[(p-methoxyphenyl)hydrazone] (en) (1 supplier)

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:	C₁₁H₁₀N₄O₃S	Molecular Weight:	278.286 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GMLIUVPWAYTZNW-UHFFFAOYSA-N

15217-08-0

ALLOXANTHIN(SECONDARY STANDARD) (5 suppliers)

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:	C₄₀H₅₂O₂	Molecular Weight:	564.839680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVICWXUADSCSLL-DDEWRDOISA-N

28380-31-6

Alloxanthoxyletin (2 suppliers)

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:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTBVBNPZXAQTHI-UHFFFAOYSA-N

731-75-9

Alloxantin (8 suppliers)

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:	C₈H₆N₄O₈	Molecular Weight:	286.155240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IWDDXZKCDHOOSF-UHFFFAOYSA-N

76-24-4

Alloxazine (10 suppliers)

IUPAC Name: 1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 490-59-5
Synonyms: Isoalloxazine, Alloxazin, Lopac-A-242, ChemDiv1_028241, MixCom6_000433, A242_SIGMA, Lopac0_000158, Oprea1_036578, Oprea1_154895, A28651_ALDRICH, MLS001060797, STOCK1N-20716, Benzo(g)pteridine-2,4(1H,3H)-dione, benzo[g]pteridine-2,4(1H,3H)-dione, CHEBI:37325, CHEBI:37327, HMS667D15, 1H-Benzo[g]pteridine-2,4-dione, MolPort-000-873-349, MolPort-001-002-013

Molecular Formula:	C₁₀H₆N₄O₂	Molecular Weight:	214.180240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAUGRYOERYOXHX-UHFFFAOYSA-N

490-59-5

ALLOXAZINE (7 suppliers)

490-59-9

ALLOXAZINE, 5-ACETYL-10-ETHYL-5,10-DIHYDRO-1,3,7,8-TETRAMETHYL- (1 supplier)

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:	C₁₈H₂₂N₄O₃	Molecular Weight:	342.399 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₂₄N₄O₃	Molecular Weight:	356.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVPLSBHWKLVUKV-UHFFFAOYSA-N

14453-94-2

ALLOXAZINE, 5-ACETYL-5,10-DIHYDRO-3-METHYL- (1 supplier)

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:	C₁₃H₁₂N₄O₃	Molecular Weight:	272.264 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₈H₂₁N₅O₄	Molecular Weight:	371.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YASNPRQPJDXMAF-UHFFFAOYSA-N

109535-99-1

ALLOXIME (2 suppliers)

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:	1	H-Bond Acceptor:	2

InChIKey: QCIBHTJSNLWOJP-CMDGGOBGSA-O

83995-34-0

Alloxydim-sodium (6 suppliers)

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:	C₁₇H₂₄NNaO₅	Molecular Weight:	345.365930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DVQHRBFGRZHMSR-NWBUNABESA-N

55635-13-7

Alloxydim-sodium (in acetonitrile) (4 suppliers)

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:	C₁₇H₂₄NNaO₅	Molecular Weight:	345.365930 [g/mol]
H-Bond Donor:	0	H-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 (5 suppliers)

IUPAC Name: cadmium;tin | CAS Registry Number: 8049-22-7
Synonyms: CTK8F8194, Bismuth Lead Tin Cadmium ingot (Wood's metal)

Molecular Formula:	Cd₁₂Sn₂	Molecular Weight:	1586.352000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OIBLPQFTAJDRMC-UHFFFAOYSA-N

8049-22-7

Alloy Conversion Coating (2 suppliers)

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