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CHEMICAL products beginning with : A
38451 to 38500 of 58038 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 [770] 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALLOXAN MONOHYDRATE, 98.5 % MIN, WHITE CRYSTALLINE POWDER (3 suppliers)2241-11-3
Alloxan tetrahydrate (10 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) (4 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 (2 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 (10 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) (4 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 Wire Coating (2 suppliers)
Alloying Agents (2 suppliers)
Alloys, Exotic Nonferrous (0 suppliers)
Allspice (Pimenta dioica)Spice studies are also indexed at this headingAllthiox (0 suppliers)
Compound Structure IUPAC Name: 8-prop-2-enylsulfanylquinoline | CAS Registry Number: 36256-68-5
Synonyms: ST51014839, AC1MIWMS, BAS 00372105, 8-Allylsulfanyl-quinoline, 8-prop-2-enylthioquinoline, 8-prop-2-enylsulfanylquinoline, ZINC3164832, AKOS024374869, Quinoline, 8-(2-propen-1-ylthio)-, MCULE-6698509640, HE338339, ALLSPICE (PIMENTA DIOICA)SPICE STUDIES ARE ALSO INDEXED AT THIS HEADINGALLTHIOX

Molecular Formula: C12H11NSMolecular Weight: 201.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYXXWLCEZFUWMH-UHFFFAOYSA-N

36256-68-5
allspice oleoresin (2 suppliers)977017-87-0
allspice powder (1 supplier)977051-72-1
Alluminium Phosphide (1 supplier)
Allupurinol (0 suppliers)
Allura Red (26 suppliers)
Compound Structure IUPAC Name: disodium (5E)-5-[(2-methoxy-5-methyl-4-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 25956-17-6
Synonyms: Curry red, Allura Red AC, Allura red AC dye, Food red 17, Food Red No. 40, C.I. Food Red 17, Red No. 40, FD&C Red No. 40, FD and C Red No. 40, FD & C Red no. 40, CCRIS 3493, HSDB 7260, EINECS 247-368-0, ALLURA RED C.I.16035, CI 16035, LS-1091, C. I. 16035, Disodium 6-hydroxy-5-((6-methoxy-4-sulfo-m-tolyl)azo)-2-naphthalenesulfonate, 2-Naphthalenesulfonic acid, 6-hydroxy-5-((6-methoxy-4-sulfo-m-tolyl)azo)-, disodium salt, Disodium 6-hydroxy-5-((2-methoxy-4-sulphonato-m-tolyl)azo)naphthalene-2-sulphonate

Molecular Formula: C18H14N2Na2O8S2Molecular Weight: 496.421900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: POXPUHKJGLHZEM-VIPPSAFOSA-L

25956-17-6
Allure Red (0 suppliers)
Alluronic acid (1 supplier)28223-51-0
Ally Chloroformate (7 suppliers)2937-50-5
Ally-(3-bromobenzyl)ether (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(prop-2-enoxymethyl)benzene | CAS Registry Number: 854616-68-5
Synonyms: 1-((Allyloxy)methyl)-3-bromobenzene, 3-allyloxymethylbromobenzene, Allyl-(3-bromobenzyl)ether, SCHEMBL9134590, CSXUTCUADFIMQQ-UHFFFAOYSA-N, ZINC49600788, AKOS010793919, AK270185, Q-7033

Molecular Formula: C10H11BrOMolecular Weight: 227.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSXUTCUADFIMQQ-UHFFFAOYSA-N

854616-68-5
Allyl ((1S,2R)-2-aminocyclobutyl)carbamate (1 supplier)2165761-47-5
Allyl ((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-[(2S)-1-[[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1343407-91-9
Synonyms: Alloc-Val-Ala-pAB, Alloc-Val-Ala-PAB-OH, prop-2-enyl N-[(2S)-1-[[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate, N-(Allyloxycarbonyl)-L-valyl-[4-(hydroxymethyl)phenyl]-L-alaninamide, Aloc-Val-Ala-pAB, SCHEMBL12245284, MFCD32068069, BP-27989, CS-0093977, D75528, Allyl (S)-1-((S)-1-(4-(hydroxymethyl)phenylamino)-1-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylcarbamate, Allyl(S)-1-((S)-1-(4-(hydroxymethyl)phenylamino)-1-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylcarbamate

Molecular Formula: C19H27N3O5Molecular Weight: 377.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LVLAVLCLIPDFJK-BBRMVZONSA-N

1343407-91-9
ALLYL (1-ETHYL-4-OXOCYCLOHEXYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-(1-ethyl-4-oxocyclohexyl)carbamate | CAS Registry Number: 2097516-18-0

Molecular Formula: C12H19NO3Molecular Weight: 225.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONOXCNVLEBZSRH-UHFFFAOYSA-N

2097516-18-0
ALLYL (1-METHYL-4-OXOCYCLOHEXYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-(1-methyl-4-oxocyclohexyl)carbamate | CAS Registry Number: 2097517-24-1
Synonyms: SCHEMBL21087814

Molecular Formula: C11H17NO3Molecular Weight: 211.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQERPJYSABQJEG-UHFFFAOYSA-N

2097517-24-1
Allyl (11S,11aS)-11-((tert-butyldimethylsilyl)oxy)-8-hydroxy-7-methoxy-2-methyl-5-oxo-11,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-10(5H)-carboxylate (1 supplier)1430738-28-5
allyl (1R,6S)-2,2,6-trimethylcyclohexanecarboxylate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (1R,6S)-2,2,6-trimethylcyclohexane-1-carboxylate | CAS Registry Number: 1648784-10-4
Synonyms: EC 810-519-1, (1R,6S)-Allyl 2,2,6-trimethylcyclohexanecarboxylate, SCHEMBL17821217, Allyl=(1R,6S)-2,2,6-trimethylcyclohexanecarboxylate

Molecular Formula: C13H22O2Molecular Weight: 210.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLGGPCDFFINQCD-QWRGUYRKSA-N

1648784-10-4
allyl (2-((6-(1,3-dimethyl-4-nitro-1H-pyrazole-5-carboxamido)benzo[d]thiazol-2-yl)thio)ethyl)carbamate (0 suppliers)1024296-41-0
Allyl (2-aminoethyl)carbamate hydrochloride (5 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-(2-aminoethyl)carbamate;hydrochloride | CAS Registry Number: 1049722-41-9
Synonyms: N-Alloc-ethylenediamine hydrochloride, Allyl-N-(2-aminoethyl)carbamate hydrochloride, SCHEMBL2528348, CTK8G1581, QDHZJBPUFKOFBA-UHFFFAOYSA-N, aloc-nh-(ch2)2-nh2 hydrochloride, allyl n-(2-aminoethyl)carbamate hcl, N-Alloc-1,2-diaminoethane hydrochloride, AS-49529, allyl n-(2-aminoethyl)carbamate hydrochloride

Molecular Formula: C6H13ClN2O2Molecular Weight: 180.632 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QDHZJBPUFKOFBA-UHFFFAOYSA-N

1049722-41-9
Allyl (2-Methylbutoxy)acetate (10 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-(2-methylbutoxy)acetate | CAS Registry Number: 67634-01-9
Synonyms: Allyl (2-methylbutoxy)acetate, EINECS 266-804-0, CID106730, Acetic acid, (2-methylbutoxy)-, 2-propenyl ester, Acetic acid, 2-(2-methylbutoxy)-, 2-propenyl ester, Acetic acid, 2-(2-methylbutoxy)-, 2-propen-1-yl ester

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWFJURKHPPFFMD-UHFFFAOYSA-N

67634-01-9
Allyl (2-oxoazepan-3-yl)carbamate (3 suppliers)
allyl (5-amino-1,3-benzothiazol-2-yl)methyl carbonate (0 suppliers)
Compound Structure IUPAC Name: (5-amino-1,3-benzothiazol-2-yl)methyl prop-2-enyl carbonate | CAS Registry Number: 790689-68-8
Synonyms: LUEHSOZYQPCVKH-UHFFFAOYSA-N

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LUEHSOZYQPCVKH-UHFFFAOYSA-N

790689-68-8
allyl (5-amino-4-chloro-1,3-benzothiazol-2-yl)methyl carbonate (0 suppliers)
Compound Structure IUPAC Name: (5-amino-4-chloro-1,3-benzothiazol-2-yl)methyl prop-2-enyl carbonate | CAS Registry Number: 790689-72-4
Synonyms: HE389426, CARBONIC ACID, (5-AMINO-4-CHLORO-2-BENZOTHIAZOLYL)METHYL 2-PROPENYLESTER

Molecular Formula: C12H11ClN2O3SMolecular Weight: 298.741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DVZRVTQOPXGUPM-UHFFFAOYSA-N

790689-72-4
allyl (6-(aminomethyl)isoquinolin-1-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl N-[6-(aminomethyl)isoquinolin-1-yl]carbamate | CAS Registry Number: 1245646-82-5
Synonyms: ALLYL 6-(AMINOMETHYL)ISOQUINOLIN-1-YLCARBAMATE, AMPD00188, AKOS015901712, AM85525, QC-4279

Molecular Formula: C14H15N3O2Molecular Weight: 257.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVWKSPFJLATKMC-UHFFFAOYSA-N

1245646-82-5
Allyl (6aS)-3,6-dihydroxy-2-methoxy-14-oxo-6,6a,7,12-tetrahydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinoline-5(14H)-carboxylate (1 supplier)1964490-60-5
Allyl (6aS)-6-((tert-butyldimethylsilyl)oxy)-3-hydroxy-2-methoxy-14-oxo-6,6a,7,12-tetrahydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinoline-5(14H)-carboxylate (1 supplier)1964490-03-6
Allyl (7-(aminomethyl)isoquinolin-1-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl N-[7-(aminomethyl)isoquinolin-1-yl]carbamate | CAS Registry Number: 1245644-90-9
Synonyms: allyl (7-(aminomethyl)isoquinolin-1-yl)carbamate, ALLYL 7-(AMINOMETHYL)ISOQUINOLIN-1-YLCARBAMATE, AMPD00187, AKOS015901711, AM85522, QC-4278

Molecular Formula: C14H15N3O2Molecular Weight: 257.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYKBYLSGKMDBDH-UHFFFAOYSA-N

1245644-90-9
Allyl (Cyclohexyloxy) Acetate (20 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-cyclohexyloxyacetate | CAS Registry Number: 68901-15-5
Synonyms: Allyl cyclohexyloxyacetate, Allyl (cyclohexyloxy)acetate, EINECS 272-657-3, LS-169872, Acetic acid, (cyclohexyloxy)-, 2-propenyl ester

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBUYSYKXSMTIPP-UHFFFAOYSA-N

68901-15-5
Allyl (E)-(2-(furan-2-yl)vinyl)carbamate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate | CAS Registry Number: 338399-66-9
Synonyms: Allyl N-(2-(2-furyl)vinyl)carbamate, allyl N-[2-(2-furyl)vinyl]carbamate, ZINC3104761, AKOS005085601, 2L-323S, (E)-allyl 2-(furan-2-yl)vinylcarbamate, prop-2-en-1-yl N-[(E)-2-(furan-2-yl)ethenyl]carbamate

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFVSDMPPVLPTIY-AATRIKPKSA-N

338399-66-9
Allyl (S)-(3-hydroxy-2-methoxy-6,14-dioxo-5-((2-(trimethylsilyl)ethoxy)methyl)-5,6,6a,7,12,14-hexahydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinolin-10-yl)carbamate (1 supplier)1964489-96-0
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