Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
164701 to 164750 of 356944 results  Page: << Previous 50 Results 3280 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 [3295] 3296 3297 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(pentafluorophenyl)piperazine hydrochloride (1 supplier)
1-(Pentafluorophenyl)piperazine, HCl (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)piperazine;hydrochloride | CAS Registry Number: 1052530-86-5
Synonyms: 1-(pentafluorophenyl)piperazine hydrochloride, AC1Q3C9T, MLS001007868, CHEMBL1302820, CTK7B7876, MolPort-004-063-238, SMR000352761, EN300-11208, K-0479, T5376982

Molecular Formula: C10H10ClF5N2Molecular Weight: 288.644816 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YDEBBGHCUNZTQG-UHFFFAOYSA-N

1052530-86-5
1-(Pentafluorophenyl)prop-1-ene (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(E)-prop-1-enyl]benzene | CAS Registry Number: 15948-70-6
Synonyms: 1-(Perfluorophenyl)prop-1-ene, trans-1-(Perfluorophenyl)prop-1-ene, trans-1-(Pentafluorophenyl)prop-1-ene, 1,2,3,4,5-pentafluoro-6-(prop-1-en-1-yl)benzene, 4683-67-4

Molecular Formula: C9H5F5Molecular Weight: 208.128016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARAOLTCZMIFYMK-NSCUHMNNSA-N

15948-70-6
1-(PENTAFLUOROPROPIONYL)ADANMANTANE (0 suppliers)
1-(PENTAFLUOROSULFANYL)HEX-1-EN-3-ONE (0 suppliers)1435867-53-0
1-(Pentamethylbenzenesulfonyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine | CAS Registry Number: 900641-37-4
Synonyms: 1-(pentamethylbenzenesulfonyl)piperazine, CHEMBL1907566, ZINC34781247, AKOS008967625, MCULE-3154256157

Molecular Formula: C15H24N2O2SMolecular Weight: 296.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJXUQRNJJYGDSL-UHFFFAOYSA-N

900641-37-4
1-(Pentamethylbenzenesulfonyl)piperazine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 1052537-55-9
Synonyms: EN300-10520, 1-[(pentamethylphenyl)sulfonyl]piperazine hydrochloride, MLS001002765, CHEMBL1891274, CTK6B3503, AKOS008030605, MCULE-3568418294, SMR000370740, SR-01000056407, SR-01000056407-1

Molecular Formula: C15H25ClN2O2SMolecular Weight: 332.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDCUQUDAQFSTTL-UHFFFAOYSA-N

1052537-55-9
1-(Pentan-2-yl)-1H-1,2,3-triazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-pentan-2-yltriazol-4-amine | CAS Registry Number: 1702440-44-5

Molecular Formula: C7H14N4Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQKCRURYBBVPNY-UHFFFAOYSA-N

1702440-44-5
1-(Pentan-2-yl)-1H-1,2,4-triazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-pentan-2-yl-1,2,4-triazol-3-amine | CAS Registry Number: 1701786-04-0

Molecular Formula: C7H14N4Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGVNEOPYJSAEQK-UHFFFAOYSA-N

1701786-04-0
1-(PENTAN-2-YL)-1H-IMIDAZOLE-2-CARBALDEHYDE (0 suppliers)1784707-24-9
1-(Pentan-2-yl)-1h-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-pentan-2-ylpyrazol-4-amine | CAS Registry Number: 1240567-88-7
Synonyms: 1-(Pentan-2-yl)-1H-pyrazol-4-amine, CCCC(C)N1C=C(N)C=N1, KS-00001NIC, 1-(1-Methylbutyl)-1H-pyrazol-4-amine

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDAYTWMIVTUOIK-UHFFFAOYSA-N

1240567-88-7
1-(Pentan-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione (3 suppliers)
Compound Structure IUPAC Name: 1-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 852399-71-4
Synonyms: 1-(pentan-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione, 1-(1-methylbutyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, CTK6D3876, HMS1788E02, AKOS000117873, MCULE-4295312618, EN300-12843, SR-01000065938, SR-01000065938-1

Molecular Formula: C9H14N2O2SMolecular Weight: 214.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJMVYEYGMJZIDW-UHFFFAOYSA-N

852399-71-4
1-(Pentan-2-yl)cyclobutane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-pentan-2-ylcyclobutane-1-carbaldehyde | CAS Registry Number: 1936690-24-2

Molecular Formula: C10H18OMolecular Weight: 154.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFTTZZQNPXRNTR-UHFFFAOYSA-N

1936690-24-2
1-(Pentan-2-yl)cyclopropane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-pentan-2-ylcyclopropane-1-carbaldehyde | CAS Registry Number: 1935410-74-4

Molecular Formula: C9H16OMolecular Weight: 140.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPPSEBBMMDNUHZ-UHFFFAOYSA-N

1935410-74-4
1-(pentan-3-yl)-1,4-diazepane (1 supplier)
Compound Structure IUPAC Name: 1-pentan-3-yl-1,4-diazepane | CAS Registry Number: 1179898-40-8
Synonyms: 1-(Pentan-3-yl)-1,4-diazepane, CCC(CC)N1CCCNCC1, MFCD12825039, ZINC38086964, AKOS010288518

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXCKXJVCVQOCFN-UHFFFAOYSA-N

1179898-40-8
1-(Pentan-3-yl)-1,7-diazaspiro[4.4]nonane (2 suppliers)
Compound Structure IUPAC Name: 1-pentan-3-yl-1,7-diazaspiro[4.4]nonane | CAS Registry Number: 1784019-64-2

Molecular Formula: C12H24N2Molecular Weight: 196.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWYRLPCNYOFXBR-UHFFFAOYSA-N

1784019-64-2
1-(Pentan-3-yl)-1,7-diazaspiro[4.5]decane (2 suppliers)
Compound Structure IUPAC Name: 1-pentan-3-yl-1,9-diazaspiro[4.5]decane | CAS Registry Number: 2091571-79-6

Molecular Formula: C13H26N2Molecular Weight: 210.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UABIQYMSMXSXCZ-UHFFFAOYSA-N

2091571-79-6
1-(Pentan-3-yl)-1,8-diazaspiro[4.5]decane (3 suppliers)
Compound Structure IUPAC Name: 1-pentan-3-yl-1,8-diazaspiro[4.5]decane | CAS Registry Number: 2091677-44-8

Molecular Formula: C13H26N2Molecular Weight: 210.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHNYCHWVNBAVEI-UHFFFAOYSA-N

2091677-44-8
1-(Pentan-3-yl)-1h-1,2,3-triazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-pentan-3-yltriazol-4-amine | CAS Registry Number: 1541822-17-6
Synonyms: 1-(pentan-3-yl)-1H-1,2,3-triazol-4-amine, AKOS018665866

Molecular Formula: C7H14N4Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCVQYYNTGYVXDV-UHFFFAOYSA-N

1541822-17-6
1-(Pentan-3-yl)-1H-1,2,4-triazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-pentan-3-yl-1,2,4-triazol-3-amine | CAS Registry Number: 1501391-62-3
Synonyms: 1-(pentan-3-yl)-1H-1,2,4-triazol-3-amine, AKOS018650582

Molecular Formula: C7H14N4Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHSONZJCUAPDBC-UHFFFAOYSA-N

1501391-62-3
1-(PENTAN-3-YL)-1H-IMIDAZOLE-2-CARBALDEHYDE (0 suppliers)1314909-36-8
1-(Pentan-3-yl)-1H-pyrazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 1-pentan-3-ylpyrazol-4-amine | CAS Registry Number: 1240566-95-3
Synonyms: SCHEMBL15652265, KS-00001NHR, MolPort-009-017-398, ZINC40931883, AKOS010524358, 1-(1-Ethyl-propyl)-1H-pyrazol-4-ylamine

Molecular Formula: C8H15N3Molecular Weight: 153.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGAIFJHWYOBKFC-UHFFFAOYSA-N

1240566-95-3
1-(Pentan-3-yl)-1H-pyrazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-pentan-3-ylpyrazole-3-carboxylic acid | CAS Registry Number: 1306603-93-9
Synonyms: 1-(pentan-3-yl)-1H-pyrazole-3-carboxylic acid, SCHEMBL17489082, ZINC68591887, AKOS017405410, MCULE-9822472934, NE29756, EN300-77603, Z1459946060

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSQWOFVSYCVMTN-UHFFFAOYSA-N

1306603-93-9
1-(PENTAN-3-YL)-1H-PYRAZOLE-3-CARBOXYLIC ACID,95% (0 suppliers)
1-(Pentan-3-yl)-1H-pyrazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-pentan-3-ylpyrazole-3-carboxylic acid | CAS Registry Number: 1421604-42-3
Synonyms: 1-(pentan-3-yl)-1H-pyrazole-5-carboxylic acid, ZINC82163933, AKOS026729956, MCULE-2429582888, NE40985, Z1459946412

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJIPZWSWMBLFTE-UHFFFAOYSA-N

1421604-42-3
1-(Pentan-3-yl)cyclobutane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-pentan-3-ylcyclobutane-1-carbaldehyde | CAS Registry Number: 1936640-36-6

Molecular Formula: C10H18OMolecular Weight: 154.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRDZYTSCNMKTGW-UHFFFAOYSA-N

1936640-36-6
1-(Pentan-3-yl)cyclopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-pentan-3-ylcyclopropan-1-amine | CAS Registry Number: 1520592-59-9
Synonyms: 1-(PENTAN-3-YL)CYCLOPROPAN-1-AMINE, SCHEMBL17751197, AKOS018656115

Molecular Formula: C8H17NMolecular Weight: 127.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOXMCWAHUZJVJT-UHFFFAOYSA-N

1520592-59-9
1-(Pentan-3-yl)cyclopropan-1-ol (0 suppliers)1248285-40-6
1-(Pentan-3-yl)cyclopropane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-pentan-3-ylcyclopropane-1-carbaldehyde | CAS Registry Number: 1936083-08-7

Molecular Formula: C9H16OMolecular Weight: 140.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URMQHYIUNLYHIA-UHFFFAOYSA-N

1936083-08-7
1-(pentan-3-yl)piperidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 1-pentan-3-ylpiperidin-4-amine | CAS Registry Number: 1016815-87-4
Synonyms: SCHEMBL1742773, HUJXRKYMGBLFMK-UHFFFAOYSA-N, 4-amino-1-(1-ethylpropyl)piperidine, AKOS000182208, DA-16343

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUJXRKYMGBLFMK-UHFFFAOYSA-N

1016815-87-4
1-(Pentan-3-yl)piperidin-4-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-pentan-3-ylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 1286274-33-6
Synonyms: AKOS026671863, 1-(1-Ethylpropyl)piperidin-4-amine dihydrochloride, 1-(1-Ethylpropyl)-4-piperidinamine dihydrochloride AldrichCPR, 1-(1-Ethylpropyl)-4-piperidinamine dihydrochloride, AldrichCPR

Molecular Formula: C10H24Cl2N2Molecular Weight: 243.216 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VKPKVGKMTNFZRA-UHFFFAOYSA-N

1286274-33-6
1-(Pentan-3-yl)piperidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 1-pentan-3-ylpiperidin-4-one | CAS Registry Number: 72544-10-6
Synonyms: 1-(pentan-3-yl)piperidin-4-one, SCHEMBL12685243, ZINC19471088, AKOS000176917, MCULE-2768725164, NE57395, EN300-65060, Z1245735191

Molecular Formula: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUWRORAIHKGQGZ-UHFFFAOYSA-N

72544-10-6
1-(Pentan-3-yl)piperidine-4-carboxylic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-pentan-3-ylpiperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1437312-00-9
Synonyms: MolPort-028-956-538, AKOS027444768, 1987680-40-9

Molecular Formula: C11H22ClNO2Molecular Weight: 235.752 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNMSOLPODKAQDQ-UHFFFAOYSA-N

1437312-00-9
1-(Pentan-3-ylideneamino)-2,4,6-triphenylpyridin-1-ium tetrafluoroborate (1 supplier)
Compound Structure IUPAC Name: N-(2,4,6-triphenylpyridin-1-ium-1-yl)pentan-3-imine;tetrafluoroborate | CAS Registry Number: 83254-24-4
Synonyms: 1-[(Pentan-3-ylidene)amino]-2,4,6-triphenylpyridin-1-ium tetrafluoroboranuide, 1-[(Pentan-3-ylidene)amino]-2,4,6-triphenylpyridin-1-ium; tetrafluoroboranuide, N-(2,4,6-triphenylpyridin-1-ium-1-yl)pentan-3-imine;tetrafluoroborate

Molecular Formula: C28H27BF4N2Molecular Weight: 478.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MSGDHSHPDGCQPV-UHFFFAOYSA-N

83254-24-4
1-(Pentane-1-sulfonyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-pentylsulfonylpiperazine | CAS Registry Number: 1311569-69-3
Synonyms: SCHEMBL3107942, ZINC62152037, AKOS026728410, MCULE-8258021353, EN300-73392

Molecular Formula: C9H20N2O2SMolecular Weight: 220.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCBSNHBZMQAWQW-UHFFFAOYSA-N

1311569-69-3
1-(PENTYL-D11)-3-(1-NAPHTHOYL)INDOLE (0 suppliers)
1-(PENTYL-D11)-3-(4-ETHYL-NAPHTHOYL)INDOLE (0 suppliers)
1-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indole JWH 210-d11 (2 suppliers)
Compound Structure IUPAC Name: (4-ethylnaphthalen-1-yl)-[1-(1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentyl)indol-3-yl]methanone | CAS Registry Number: 1346604-33-8
Synonyms: 1-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indoleJWH 210-d11, (4-Ethyl-1-naphthalenyl)(1-(pentyl-d11)-1H-indol-3-yl)methanone

Molecular Formula: C26H27NOMolecular Weight: 380.566460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LACIUQLUNACUKC-OUWXPUHHSA-N

1346604-33-8
1-(PENTYL-D11)-3-(4-METHOXYNAPHTHOYL)INDOLE (0 suppliers)
1-(Pentyl-d11)-3-(4-methoxynaphthoyl)indole JWH 081-d11 (2 suppliers)
Compound Structure IUPAC Name: (4-methoxynaphthalen-1-yl)-[1-(1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentyl)indol-3-yl]methanone | CAS Registry Number: 1346602-60-5
Synonyms: 1-(Pentyl-d11)-3-(4-methoxynaphthoyl)indoleJWH 081-d11, (4-Methoxy-1-naphthalenyl)(1-(pentyl-d11)-1H-indol-3-yl)methanone

Molecular Formula: C25H25NO2Molecular Weight: 382.539280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBMPKJKGUQDHRM-DRASJQIDSA-N

1346602-60-5
1-(PENTYL-D11)-3-(4-METHYLNAPHTHOYL)INDOLE (0 suppliers)
1-(pentylamino)but-3-en-2-yl 4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: 1-(pentylamino)but-3-en-2-yl 4-nitrobenzoate;hydrochloride | CAS Registry Number: 6303-89-5
Synonyms: 1-(PENTYLAMINO)BUT-3-EN-2-YL 4-NITROBENZOATE HYDROCHLORIDE

Molecular Formula: C16H23ClN2O4Molecular Weight: 342.817820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNFKIAQPTVUUJB-UHFFFAOYSA-N

6303-89-5
1-(pentylamino)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(pentylamino)propan-2-ol | CAS Registry Number: 41063-36-9
Synonyms: 2-Propanol, 1-(pentylamino)-, 1-(Pentylamino)-2-propanol, AC1MI2NM, AGN-PC-0KNW3B, 1-(n-amylamino)-2-propanol, SCHEMBL1140977, pentane/isopropanol/ammonium hydroxide, AKOS009067584

Molecular Formula: C8H19NOMolecular Weight: 145.242560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJLXSQMDBRASLW-UHFFFAOYSA-N

41063-36-9
1-(PENTYLOXY)-3-(2-PROPYNYLOXY)-2-PROPANOL CARBAMATE (1 supplier)
Compound Structure IUPAC Name: (1-pentoxy-3-prop-2-ynoxypropan-2-yl) carbamate | CAS Registry Number: 14669-14-8
Synonyms: BRN 2213998, CID203547, LS-122613, 1-(Pentyloxy)-3-(2-propynyloxy)-2-propanol carbamate, 2-Propanol, 1-(pentyloxy)-3-(2-propynyloxy)-, carbamate

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USKYKZYGFODHOT-UHFFFAOYSA-N

14669-14-8
1-(Pentylsulfonyl)piperazine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-pentylsulfonylpiperazine;hydrochloride | CAS Registry Number: 1311317-40-4
Synonyms: 1-(pentane-1-sulfonyl)piperazine hydrochloride, MolPort-020-042-722, AKOS026744225, MCULE-3555990775, NE50741, EN300-74331, Z1266933867

Molecular Formula: C9H21ClN2O2SMolecular Weight: 256.789 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFCDSOOUZKVUHV-UHFFFAOYSA-N

1311317-40-4
1-(Pentylthio)-2-propanone (1 supplier)
Compound Structure IUPAC Name: 1-pentylsulfanylpropan-2-one | CAS Registry Number: 56052-25-6
Synonyms: 1-(Pentylsulfanyl)acetone, 2-Propanone, 1-(pentylthio)-, AC1LBKPX, 1-(Pentylsulfanyl)acetone #, 1-pentylsulfanylpropan-2-one, SCHEMBL10943857, CTK6E1712, MNUNXVYLKOVBTN-UHFFFAOYSA-N

Molecular Formula: C8H16OSMolecular Weight: 160.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNUNXVYLKOVBTN-UHFFFAOYSA-N

56052-25-6
1-(Perchlorophenyl)-2-(perfluorophenyl)ethane-1,2-dione (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentachlorophenyl)-2-(2,3,4,5,6-pentafluorophenyl)ethane-1,2-dione | CAS Registry Number: 38463-15-9
Synonyms: AC1MS20N, Benzil-based compound, 36, CHEMBL195713, SCHEMBL2156186, MolPort-003-919-501, AKOS024261239, 1-(2,3,4,5,6-pentachlorophenyl)-2-(2,3,4,5,6-pentafluorophenyl)ethane-1,2-dione, AJ-64261, AK155737

Molecular Formula: C14Cl5F5O2Molecular Weight: 472.405616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LPUHARRFIWFXIH-UHFFFAOYSA-N

38463-15-9
1-(perchlorophenyl)piperazine (1 supplier)10533-34-3
1-(PERFLUORO-N-HEXYL)DECANE (8 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexadecane | CAS Registry Number: 147492-59-9
Synonyms: F6H10 Hydrocarbon, CHEBI:39042, PC6086B, MolPort-001-776-463, F6H10, CID197559, 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorohexadecane

Molecular Formula: C16H21F13Molecular Weight: 460.317182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: FEBCMJRMESQQMH-UHFFFAOYSA-N

147492-59-9
1-(PERFLUORO-N-HEXYL)DODECANE (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctadecane | CAS Registry Number: 90499-30-2
Synonyms: 1-(Perfluoro-n-hexyl)dodecane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctadecane, AC1MD1SQ, CTK8E3079, MolPort-001-775-763, PC4738, AKOS015852879, FT-0676891, I14-29314

Molecular Formula: C18H25F13Molecular Weight: 488.370342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: SSVQUYHNTDJHGP-UHFFFAOYSA-N

90499-30-2
164701 to 164750 of 356944 results  Page: << Previous 50 Results 3280 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 [3295] 3296 3297 3298 3299 3300 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company