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CHEMICAL products beginning with : A
42901 to 42950 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 
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES CR12MOV, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES OF 4CR5MOSIV1 (H13), CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES T8, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES W18CR4V, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES W6MO5CR4V2, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STEEL SPECTROSCOPY STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STRUCTURAL STEEL SPECTROSCOPY STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY STRUCTURE STEEL(FOR USE WITH OPTICAL EMISSION SPECTROSCOPIC METHODS), CERTIFIED REFERENCE MATERIAL (1 supplier)
Alloy Wire Coating (2 suppliers)
ALLOY(TI-15-3)FOR NITROGEN, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALLOY(TI-5AL-4V)FOR OXYGEN, CERTIFIED REFERENCE MATERIAL (1 supplier)
Alloying Agents (2 suppliers)
Alloys, Exotic Nonferrous (0 suppliers)
ALLPREGNANOLONE/3A,5A-TETRAHYDROPROGESTERONE (1 supplier)
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 BERRIES EXTRACT, JAMAICA-TYPE (1 supplier)
allspice oleoresin (2 suppliers)977017-87-0
allspice powder (1 supplier)977051-72-1
ALLUM SATIVUM EXTRACT (1 supplier)
Alluminium Phosphide (1 supplier)
Allupurinol (0 suppliers)
Allura Red (24 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
ALLURA RED SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
Allure Red (0 suppliers)
ALLURE RED IN WATER, CERTIFIED REFERENCE MATERIAL (1 supplier)
Alluronic acid (1 supplier)28223-51-0
Ally Chloroformate (6 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
ALLY-T-BUTYLCARBONATE (1 supplier)
Allyl ((1S,2R)-2-aminocyclobutyl)carbamate (1 supplier)2165761-47-5
Allyl ((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1608127-09-8
Synonyms: ALLOC-VAL-CIT-PAB-OH, prop-2-enyl N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate, Aloc-Val-Cit-pAB, MFCD32263119, AT11814

Molecular Formula: C22H33N5O6Molecular Weight: 463.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VIAGKMZHEWMVCC-ROUUACIJSA-N

1608127-09-8
Allyl ((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate (5 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-(PYRAZIN-2-YL)CYCLOPROPYL)CARBAMATE (1 supplier)1159734-54-9
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 (6 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 (9 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 (2S,3S,4S,5R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (2S,3S,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate | CAS Registry Number: 2416018-34-1
Synonyms: Prop-2-enyl (2S,3S,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate, ALLYLD-GLUCURONATE, SCHEMBL14584179, W-201684

Molecular Formula: C9H14O7Molecular Weight: 234.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HYPHSXHTCHCXAT-YTWDBIDXSA-N

2416018-34-1
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 (19 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
42901 to 42950 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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