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CHEMICAL products beginning with : A
44151 to 44200 of 95404 results  Page: << Previous 50 Results 880 881 882 883 [884] 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALLY-T-BUTYLCARBONATE (0 suppliers)
Allyl ((1S,2R)-2-aminocyclobutyl)carbamate (0 suppliers)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 (3 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 (4 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 ((S)-3-(3,5-bis((tert-butyldimethylsilyl)oxy)-4-methoxyphenyl)-1-((7S,11R)-5-hydroxy-4-methyl-8-oxo-7,8,10,11-tetrahydro-6H-7,11-epimino[1,3]dioxolo[4',5':5,6]benzo[1,2-d]oxocin-12-yl)-1-oxopropan-2-yl)carbamate (0 suppliers)265134-78-9
ALLYL (1-(PYRAZIN-2-YL)CYCLOPROPYL)CARBAMATE (0 suppliers)1159734-54-9
ALLYL (1-ETHYL-4-OXOCYCLOHEXYL)CARBAMATE (3 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 (3 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 (0 suppliers)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-aminocyclobutyl)carbamate (0 suppliers)2167580-76-7
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 (8 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 (2 suppliers)
Allyl (2S,3S,4S,5R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-carboxylate (1 supplier)
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 (0 suppliers)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 (0 suppliers)1964490-03-6
Allyl (6aS,7R,13S,14R,16R)-5-(allyloxy)-14-cyano-8-hydroxy-16-(hydroxymethyl)-9-methoxy-4-methyl-10-(((trifluoromethyl)sulfonyl)oxy)-6,6a,7,13,14,16-hexahydro-12H-7,13-epiminobenzo[4,5]azocino[1,2-b][1,3]dioxolo[4,5-h]isoquinoline-17-carboxylate (0 suppliers)182201-66-7
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 (18 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 (0 suppliers)
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 (0 suppliers)1964489-96-0
Allyl (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-aminobutanoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate | CAS Registry Number: 688316-86-1

Molecular Formula: C22H24N2O4Molecular Weight: 380.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQEMRNSUMRUNLN-FQEVSTJZSA-N

688316-86-1
Allyl (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-aminobutanoate hydrochloride (1 supplier)2865105-79-7
Allyl (tert-butyldimethy1)silyl ether (8 suppliers)
Compound Structure IUPAC Name: tert-butyl-dimethyl-prop-2-enoxysilane | CAS Registry Number: 85807-85-8
Synonyms: Allyloxy-tert-butyldimethylsilane, Allyloxy-t-butyldimethylsilane, (Allyloxy)(tert-butyl)dimethylsilane, 105875-75-0, allyloxy(tert-butyl)dimethylsilane, AG-D-19823, Silane, (1,1-dimethylethyl)dimethyl(2-propenyloxy)-, ACMC-20alub, PubChem20198, AC1LB2U0, KSC428C8P, AGN-PC-014NL9, 444294_ALDRICH, AC1Q561S, CTK3C8187, MolPort-003-933-063, KST-1A8659, AR-1A7446, AKOS015841197, tert-butyl-dimethyl-prop-2-enoxysilane

Molecular Formula: C9H20OSiMolecular Weight: 172.340000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHWVPYLVNAKSEU-UHFFFAOYSA-N

85807-85-8
ALLYL [3-(2-NITROBENZENESULFONAMIDO)PROPYL]CARBAMATE (8 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-[3-[(2-nitrophenyl)sulfonylamino]propyl]carbamate | CAS Registry Number: 312283-45-7
Synonyms: Allyl [3-(2-Nitrobenzenesulfonamido)propyl]carbamate, ACMC-209hkz, SureCN9923589, CTK4G6582, ANW-27057, AG-F-03581, N0717, I14-106502, [3-(2-Nitrobenzenesulfonamido)propyl]carbamic Acid Allyl Ester, Carbamic acid,N-[3-[[(2-nitrophenyl)sulfonyl]amino]propyl]-, 2-propen-1-yl ester, Carbamicacid, [3-[[(2-nitrophenyl)sulfonyl]amino]propyl]-, 2-propenyl ester (9CI)

Molecular Formula: C13H17N3O6SMolecular Weight: 343.355580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: INKIDQWOEVNHHA-UHFFFAOYSA-N

312283-45-7
ALLYL [5R-[5ALPHA,6ALPHA(R*)]]-3-(ETHYLTHIO)-6-(1-HYDROXYETHYL)-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (5R)-3-ethylsulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 76496-44-1
Synonyms: EINECS 278-479-2, Allyl (5R-(5alpha,6alpha(R*)))-3-(ethylthio)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylate

Molecular Formula: C13H17NO4S2Molecular Weight: 315.408380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JVZNBVMEURPAFR-RBTFRQDQSA-N

76496-44-1
allyl {5-[(tert-butoxycarbonyl)amino]-1,3-benzothiazol-2-yl}methyl carbonate (0 suppliers)790689-71-3
Allyl 1,1,2,3,3,3-Hexafluoropropyl Ether (5 suppliers)
Compound Structure IUPAC Name: 3-(1,1,2,3,3,3-hexafluoropropoxy)prop-1-ene | CAS Registry Number: 59158-81-5
Synonyms: Allyl 2H-perfluoropropyl ether, 371939_ALDRICH, 2H-Perfluoropropyl 2-propenyl ether, EINECS 261-635-9, CID100972, ZINC04269689, Allyl 1,1,2,3,3,3-hexafluoropropyl ether, LT03496881, 3-(1,1,2,3,3,3-Hexafluoropropoxy)propene

Molecular Formula: C6H6F6OMolecular Weight: 208.101659 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ADXLBHULARLUSE-UHFFFAOYSA-N

59158-81-5
ALLYL 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-5-METHYL-1{H}-1,2,3-TRIAZOLE-4-CARBOXYLATE (0 suppliers)
Allyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyltriazole-4-carboxylate | CAS Registry Number: 311787-20-9
Synonyms: allyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylate, Oprea1_484552, Oprea1_541224, SCHEMBL18169195, ZINC2024944, MFCD01239570, STK756703, AKOS000547017, prop-2-enyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyltriazole-4-carboxylate, MCULE-1620549116, CS-0323666, SR-01000517549, SR-01000517549-1, 1-(4-Amino-furazan-3-yl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid allyl est, 1-(4-Amino-furazan-3-yl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid allyl ester, prop-2-en-1-yl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylate

Molecular Formula: C9H10N6O3Molecular Weight: 250.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YOXFAOPGXOYQDY-UHFFFAOYSA-N

311787-20-9
Allyl 1-(4-nitrophenyl)-1H-pyrrole-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 1-(4-nitrophenyl)pyrrole-2-carboxylate | CAS Registry Number: 1706445-80-8
Synonyms: AKOS025131298, ZINC216810030, 1-(4-Nitro-phenyl)-1H-pyrrole-2-carboxylic acid allyl ester

Molecular Formula: C14H12N2O4Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZBOQRRNBUJMRW-UHFFFAOYSA-N

1706445-80-8
ALLYL 1-BENZOTRIAZOLYL CARBONATE, 95% (5 suppliers)
Compound Structure IUPAC Name: benzotriazol-1-yl prop-2-enyl carbonate | CAS Registry Number: 102423-16-5
Synonyms: ST50976201, Carbonic acid,1H-benzotriazol-1-yl 2-propen-1-yl ester, AC1MVKWE, Benzotriazol-1-yl Prop-2-enyl Carbonate, ACMC-20m5er, Allyl 1-benzotriazolyl carbonate, CTK4A1037, benzotriazolyl prop-2-enyloxyformate, AG-D-11445, MCULE-6568511672, 1-(Allyloxycarbonyloxy)-1H-benzotriazole, 1H-Benzotriazole,1-[[(2-propenyloxy)carbonyl]oxy]- (9CI); Allyl 1-benzotriazolyl carbonate

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BZIKYYADAVJMRE-UHFFFAOYSA-N

102423-16-5
allyl 1-propenyl disulfide (0 suppliers)122156-02-9
allyl 1-propenyl disulfide Manufacturer in China (0 suppliers)122156-03-0
Allyl 10-methoxy-2-methyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-11-carboxylate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 6-methoxy-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxylate | CAS Registry Number: 1291870-37-5
Synonyms: allyl 10-methoxy-2-methyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxylate, prop-2-enyl 6-methoxy-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxylate, starbld0015206, HTS005833, MFCD28053297, STL092841, AKOS005722504, BS-10158, prop-2-en-1-yl 10-methoxy-2-methyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxylate

Molecular Formula: C16H18N2O5Molecular Weight: 318.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KFQDTBLBBWZWOJ-UHFFFAOYSA-N

1291870-37-5
ALLYL 1H,1H,2H,2H-PERFLUORODECYL SULFIDE (1 supplier)
Allyl 1H,1H,2H,2H-perfluorodecyl sulphide (0 suppliers)
Allyl 1H,1H,2H,2H-perfluorooctyl ether (3 suppliers)3628-86-0
ALLYL 1H,1H,2H,2H-PERFLUOROOCTYL ETHER> 95 % (0 suppliers)
ALLYL 1H,1H-HEPTAFLUOROBUTYL ETHER (4 suppliers)
ALLYL 1H,1H-HEPTAFLUOROBUTYL ETHER 0.97 (0 suppliers)
ALLYL 1H,1H-HEPTAFLUOROBUTYL ETHER, 97% MIN. (6 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-4-prop-2-enoxybutane | CAS Registry Number: 648-42-0
Synonyms: Allyl 1H,1H-heptafluorobutyl ether, 1,1,1,2,2,3,3-heptafluoro-4-prop-2-enoxybutane, ZINC02386433, AC1MC7LP, CTK8E6920, MolPort-001-773-657, PC3736, SBB099216, AKOS007930705, AG-G-43551, FT-0676156, A834898, 2,2,3,3,4,4,4-heptafluoro-1-prop-2-enyloxybutane, 1,1,1,2,2,3,3-heptafluoro-4-(prop-2-en-1-yloxy)butane, 1,1,1,2,2,3,3-heptakis(fluoranyl)-4-prop-2-enoxy-butane, Butane,1,1,1,2,2,3,3-heptafluoro-4-(2-propenyloxy)- (9CI); Ether, allyl2,2,3,3,4,4,4-heptafluorobutyl (7CI,8CI)

Molecular Formula: C7H7F7OMolecular Weight: 240.118702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OLXJWIOOAUUDHX-UHFFFAOYSA-N

648-42-0
Allyl 1H,1H-perfluorooctyl ether (5 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-8-prop-2-enoxyoctane | CAS Registry Number: 812-72-6
Synonyms: AC1MC4B1, CTK8E6919, MolPort-000-005-304, PC0016, AKOS007930735, AG-H-26552, FT-0676157, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-8-prop-2-enoxyoctane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-8-(prop-2-en-1-yloxy)octane, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl prop-2-en-1-yl ether, Ether,allyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl (7CI,8CI); Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-8-(2-propenyloxy)-(9CI); 1H,1H-Pentadecafluorooctyl allyl ether; Allyl 1H,1H-pentadecafluorooctylether

Molecular Formula: C11H7F15OMolecular Weight: 440.148728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: DPOFHGRLDJWXKJ-UHFFFAOYSA-N

812-72-6
allyl 1H-indole-3-acetate (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-(1H-indol-3-yl)acetate | CAS Registry Number: 128550-27-6
Synonyms: Allyl 1H-indole-3-acetate, SCHEMBL2188020, 1H-Indole-3-acetic acid allyl ester

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTKFJRWDSCONFZ-UHFFFAOYSA-N

128550-27-6
Allyl 1h-indole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 1H-indole-3-carboxylate | CAS Registry Number: 155624-20-7
Synonyms: Allyl 1H-indole-3-carboxylate, SCHEMBL3265121, ZINC36459569, AKOS025133541

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXTLNCRMCQEBRN-UHFFFAOYSA-N

155624-20-7
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