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CHEMICAL products beginning with : 3
85951 to 86000 of 215931 results  Page: << Previous 50 Results [1720] 1721 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(H-imidazo[1,2-a]pyridin-2-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-imidazo[1,2-a]pyridin-2-ylbenzonitrile | CAS Registry Number: 855194-39-7
Synonyms: 3-(imidazo[1,2-a]pyridin-2-yl)benzonitrile, ZINC96032493, ACN-048384, DA-02226, 3-imidazo[1,2-a]pyridin-2-ylbenzonitrile

Molecular Formula: C14H9N3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWZPGJRUBPGLQN-UHFFFAOYSA-N

855194-39-7
3-(Henicosafluorodecyl)-1,2,4-trioxolane (1 supplier)
Compound Structure IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluorodecyl)-1,2,4-trioxolane | CAS Registry Number: 63967-45-3
Synonyms: AGN-PC-0OEHX2, 1,2,4-Trioxolane, 3-(heneicosafluorodecyl)-

Molecular Formula: C12H3F21O3Molecular Weight: 594.116887 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: DHURLKUXWWRERO-UHFFFAOYSA-N

63967-45-3
3-(hept-1-en-1-yl)-2-methylquinolin-4(1h)-one (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-hept-1-enyl]-2-methyl-1H-quinolin-4-one | CAS Registry Number: 36970-31-7
Synonyms: NSC154836, AC1NYBXB, AC1Q6B7E, SureCN7542903, AR-1E7723, NSC-154836, 3-[(E)-hept-1-enyl]-2-methyl-1H-quinolin-4-one

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJPSGNWBNQZSSS-JXMROGBWSA-N

36970-31-7
3-(hept-6-en-1-yloxy)-4-methylpyridine (1 supplier)2284886-11-7
3-(Hept-6-en-2-ylamino)thietane 1,1-dioxide (4 suppliers)
Compound Structure IUPAC Name: N-hept-6-en-2-yl-1,1-dioxothietan-3-amine | CAS Registry Number: 1873128-45-0

Molecular Formula: C10H19NO2SMolecular Weight: 217.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJLCCAQZIKEYTB-UHFFFAOYSA-N

1873128-45-0
3-(HEPTA-O-ACETYL-B-LACTOPYRANOSYL)THIO-PROPANOIC ACID (2 suppliers)152435-15-9
3-(Heptadecafluoro-1-octyl)-5-(methyl)pyrazole (1 supplier)
3-(HEPTADECAFLUOROOCTYL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)aniline | CAS Registry Number: 119489-67-7
Synonyms: 3-(Heptadecafluorooctyl)aniline, 3-(Perfluorooctyl)aniline, ACMC-20anil, AC1N73WM, 73037_ALDRICH, 73037_FLUKA, CTK4B1348, 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)aniline, AG-D-42480, Benzenamine,3-(heptadecafluorooctyl)- (9CI), Benzenamine,3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-

Molecular Formula: C14H6F17NMolecular Weight: 511.176994 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: FQQMUCAKAYUZFS-UHFFFAOYSA-N

119489-67-7
3-(heptadecyloxy)propane-1,2-diol (3 suppliers)
Compound Structure IUPAC Name: 3-heptadecoxypropane-1,2-diol | CAS Registry Number: 1607-33-6
Synonyms: 3-heptadecoxypropane-1,2-diol, 1-O-Heptadecylglycerol, 1,2-Propanediol, 3-(heptadecyloxy)-, (2S)-, ACMC-20mr8q, 1-O-Heptadecylglycerol;, AC1L4ZBR, AC1Q77MA, CTK0H5644, 124915-59-9, AR-1E7724, AG-K-15895

Molecular Formula: C20H42O3Molecular Weight: 330.545680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFJIYBACSXLSEQ-UHFFFAOYSA-N

1607-33-6
3-(Heptafluoro-1-propyl)-4-nitro-5-(phenyl)pyrazole (1 supplier)
3-(Heptafluoro-1-Propyl)-5-Phenylpyrazole (9 suppliers)
Compound Structure IUPAC Name: 5-(1,1,2,2,3,3,3-heptafluoropropyl)-3-phenyl-1H-pyrazole | CAS Registry Number: 54864-78-7
Synonyms: 3-(heptafluoropropyl)-5-phenylpyrazole, 5-(1,1,2,2,3,3,3-heptafluoropropyl)-3-phenyl-1H-pyrazole, ZINC04243157, AC1MCP5Y, CTK5A2680, MolPort-000-156-209, PC9426, AKOS007930592, AG-F-91390, KB-86047, 3-(Heptafluoro-n-propyl)-5-phenylpyrazole, 3-(heptafluoro-1-propyl)-5-phenylpyrazole, 3-(heptafluoropropyl)-5-phenyl-1H-pyrazole, 3-(heptafluoro-1-propyl)-5-(phenyl)pyrazole, A830386, 1H-Pyrazole,3-(heptafluoropropyl)-5-phenyl- (9CI), 1H-Pyrazole,3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-phenyl-, 5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-3-phenyl-1H-pyrazole

Molecular Formula: C12H7F7N2Molecular Weight: 312.186202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JZKFJUIBEKMWRF-UHFFFAOYSA-N

54864-78-7
3-(HEPTAFLUOROBUTYRYL)-I-CAMPHOR (4 suppliers)
Compound Structure IUPAC Name: 1-phenylbut-3-en-1-amine | CAS Registry Number: 115224-13-0
Synonyms: SureCN898390, 1-phenyl-but-3-enyl-amine, AKOS010638167

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FAOYSBDLLGZOKF-UHFFFAOYSA-N

115224-13-0
3-(Heptafluoroisopropoxy)Propyltrichlorosilane (6 suppliers)
Compound Structure IUPAC Name: trichloro-[3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl]silane | CAS Registry Number: 15538-93-9
Synonyms: NSC139839, CID284131, 3-(Heptafluoroisopropoxy)propyltrichlorosilane, 3-(HEPTAFLUOROISOPROPOXY)PROPYL TRICHLOROSILANE, Silane, trichloro[3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]propyl]-

Molecular Formula: C6H6Cl3F7OSiMolecular Weight: 361.544562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GATGUNJRFUIHOM-UHFFFAOYSA-N

15538-93-9
3-(Heptafluoroisopropoxy)Propyltriethoxysilane (6 suppliers)
Compound Structure IUPAC Name: triethoxy-[3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl]silane | CAS Registry Number: 149838-19-7
Synonyms: 3-(Heptafluoroisopropoxy)propyltriethoxysilane, Triethoxy-[3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl]silane, ACMC-1CAAE, AC1MCP4M, CTK4C6385, MolPort-001-775-600, PC4498, AKOS015852914, AG-D-96221, KB-82626, A808963, I14-29345, triethoxy({3-[(heptafluoropropan-2-yl)oxy]propyl})silane, Silane,triethoxy[3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]propyl]-, triethoxy-[3-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yloxy]propyl]silane

Molecular Formula: C12H21F7O4SiMolecular Weight: 390.367062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: CUVIJHAPWYUQIV-UHFFFAOYSA-N

149838-19-7
3-(heptafluoropropyl)-1,2,4-oxadiazol-5(2h)-one (2 suppliers)
Compound Structure IUPAC Name: 3-(1,1,2,2,3,3,3-heptafluoropropyl)-2H-1,2,4-oxadiazol-5-one | CAS Registry Number: 4314-49-2
Synonyms: MLS002694827, NSC88349, AC1L5ZYJ, AC1Q4HXC, NCIOpen2_005190, CTK4I7077, HMS3092I19, AR-1E7726, NSC-88349, AG-K-68535, SMR001560745, 3-(1,1,2,2,3,3,3-heptafluoropropyl)-2H-1,2,4-oxadiazol-5-one

Molecular Formula: C5HF7N2O2Molecular Weight: 254.062462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MZLYKMPRNWAFSI-UHFFFAOYSA-N

4314-49-2
3-(Heptafluoropropyl)-1-(trifluoroacetyl)-5-(trifluoromethyl)-1H-pyrazole (0 suppliers)
3-(Heptafluoropropyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole (0 suppliers)
3-(HEPTAFLUOROPROPYL)-1-PHENYL-5-TRIFLUOROMETHYLPYRAZOLE (0 suppliers)
3-(Heptafluoropropyl)-1h-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 5-(1,1,2,2,3,3,3-heptafluoropropyl)-1H-pyrazole | CAS Registry Number: 158148-63-1
Synonyms: 3-(Heptafluoropropyl)-1H-pyrazole, 3-Heptafluoropropyl-1H-pyrazole, SCHEMBL13206418, DTXSID10895681, 5-(1,1,2,2,3,3,3-heptafluoropropyl)-1H-pyrazole

Molecular Formula: C6H3F7N2Molecular Weight: 236.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZJNFZKRETOIRSX-UHFFFAOYSA-N

158148-63-1
3-(Heptafluoropropyl)-4-nitro-5-phenylpyrazole (0 suppliers)
3-(Heptafluoropropyl)-5-(trifluoromethyl)-1H-pyrazole (0 suppliers)
3-(HEPTAFLUOROPROPYL)-5-TRIFLUOROMETHYLPYRAZOLE (0 suppliers)
3-(Heptan-2-yl)-2-mercaptoquinazolin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-heptan-2-yl-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 730976-65-5
Synonyms: 3-(heptan-2-yl)-2-sulfanyl-3,4-dihydroquinazolin-4-one, 2-mercapto-3-(1-methylhexyl)quinazolin-4(3H)-one, AC1Q2VNT, AC1MXT44, CTK6D6901, AKOS008967101, MCULE-7962691477, NE36055, EN300-08687, AB00980209-01, 3-heptan-2-yl-2-sulfanylidene-1H-quinazolin-4-one, Z56946045

Molecular Formula: C15H20N2OSMolecular Weight: 276.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFVBBQGLZMBGRI-UHFFFAOYSA-N

730976-65-5
3-(Heptan-3-yl)-1,4-dimethyl-1h-pyrazol-5-amine (0 suppliers)1152682-04-6
3-(Heptan-3-yl)-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-heptan-3-yl-1H-pyrazol-3-amine | CAS Registry Number: 110086-14-1
Synonyms: 3-(heptan-3-yl)-1H-pyrazol-5-amine, 5-heptan-3-yl-1H-pyrazol-3-amine, AKOS008119007, MCULE-8860336696, NE54007, EN300-91641

Molecular Formula: C10H19N3Molecular Weight: 181.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FITREMZWOJSQAT-UHFFFAOYSA-N

110086-14-1
3-(Heptan-3-ylamino)tetrahydrothiophene 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: N-heptan-3-yl-1,1-dioxothiolan-3-amine | CAS Registry Number: 1496928-56-3
Synonyms: AKOS013262493, EN300-161436

Molecular Formula: C11H23NO2SMolecular Weight: 233.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJXWDDNXCNLCAX-UHFFFAOYSA-N

1496928-56-3
3-(Heptan-4-yl)pyrrolidine (0 suppliers)1341493-62-6
3-(Heptan-4-ylamino)tetrahydrothiophene 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: N-heptan-4-yl-1,1-dioxothiolan-3-amine | CAS Registry Number: 1019610-36-6
Synonyms: AKOS000226335, EN300-164696

Molecular Formula: C11H23NO2SMolecular Weight: 233.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTFSBAVEZJQDQZ-UHFFFAOYSA-N

1019610-36-6
3-(HEPTANOYLOXY)-2,2-BIS[(HEPTANOYLOXY)METHYL]PROPYL HEPTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl prop-2-enoate;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;prop-2-enoic acid | CAS Registry Number: 26604-01-3
Synonyms: acrylic acid; ethyl prop-2-enoate; n-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile, AC1Q5R9Y, AC1L524L, AR-1H6560, Ethyl acrylate, acrylonitrile, acrylic acid, N-methylolacrylamide polymer, 2-Propenoic acid, polymer with ethyl 2-propenoate, N-(hydroxymethyl)-2-propenamide and 2-propenenitrile, Ethyl acrylate, N-methylolacrylamide, acrylic acid, acrylonitrile polymer, Ethyl acrylate-N-methylolacrylamide-acrylic acid-acrylonitrile polymer, Ethyl acrylate, acrylonitrile, acrylic acid, N-methylolacrylamide tetrapolymer, ethyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile; prop-2-enoic acid, Ethyl 2-propenoate, 2-propenenitrile, 2-propenoic acid, N-(hydroxymethyl)-2-propenamide polymer, Ethyl 2-propenoate, 2-propenenitrile, 2-propenoic acid, N-hydroxymethyl-2-propenamide polymer

Molecular Formula: C15H22N2O6Molecular Weight: 326.344980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: USCXKQXDRUFMQA-UHFFFAOYSA-N

26604-01-3
3-(HEPTYLAMINO)-4-HYDROXYNAPHTHALENE-1,2-DIONE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-[6-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]hexylamino]naphthalene-1,4-dione | CAS Registry Number: 22272-10-2
Synonyms: 2,2'-(hexane-1,6-diyldiimino)bis(3-chloronaphthalene-1,4-dione), NSC106441, AC1Q3HAP, AC1L6HV1, CTK4E9057, AR-1D0157, AG-K-40254, NSC-106441, 1,4-Naphthalenedione,2,2'-(1,6-hexanediyldiimino)bis[3-chloro- (9CI), 1,4-Naphthoquinone,2,2'-(hexamethylenediimino)bis[3-chloro-(8CI); NSC 106441, 2-chloro-3-[6-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]hexylamino]naphthalene-1,4-dione

Molecular Formula: C26H22Cl2N2O4Molecular Weight: 497.369880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PLWFXPZIFGWMIB-UHFFFAOYSA-N

22272-10-2
3-(Heptylamino)-N-methylpropanamide (1 supplier)
3-(heptylamino)propan-1-ol (4 suppliers)
3-(Heptylamino)propanamide (1 supplier)
3-(Heptylamino)propanenitrile (1 supplier)
3-(Heptylamino)propanohydrazide (1 supplier)
3-(HEPTYLIDENEAMINO)-S-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: N-(1H-1,2,4-triazol-5-yl)heptan-1-imine | CAS Registry Number: 23129-78-4
Synonyms: s-Triazole, 3-(heptylideneamino)-, 3-Heptylideneamino-1,2,4-triazole, BRN 0777571, CID9578532, LS-156020

Molecular Formula: C9H16N4Molecular Weight: 180.250140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIOVOKBNWGTPRX-JXMROGBWSA-N

23129-78-4
3-(Heptyloxy)-N-(2-propoxybenzyl)aniline (1 supplier)
3-(Heptyloxy)-N-[2-(2-isopropylphenoxy)ethyl]-aniline (1 supplier)
3-(Heptyloxy)-N-[2-(2-methylphenoxy)ethyl]aniline (1 supplier)
3-(Heptyloxy)-N-[2-(2-phenoxyethoxy)benzyl]aniline (1 supplier)
3-(Heptyloxy)-N-[2-(3-methylphenoxy)ethyl]aniline (1 supplier)
3-(Heptyloxy)-N-methylaniline (1 supplier)
3-(Heptyloxy)aniline (1 supplier)
3-(HEPTYLOXY)ANILINE HYDROCHLORIDE (0 suppliers)
3-(Heptyloxy)azetidine (0 suppliers)1274869-70-3
3-(Heptyloxy)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-heptoxybenzaldehyde | CAS Registry Number: 80407-63-2
Synonyms: 3-(heptyloxy)benzaldehyde, 3-heptoxybenzaldehyde, CTK6E0982, 3-(heptyloxy)benzaldehyde, AldrichCPR, AKOS005290971, ZINC100020699, NE19018, EN300-60885

Molecular Formula: C14H20O2Molecular Weight: 220.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KROMBKWOHQBNBR-UHFFFAOYSA-N

80407-63-2
3-(heptylthio)-1H-1,2,4-Triazole (5 suppliers)
Compound Structure IUPAC Name: 5-heptylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 74682-50-1
Synonyms: EINECS 277-966-7, JFD03159, 3-(Heptylthio)-1H-1,2,4-triazole, CID2818234

Molecular Formula: C9H17N3SMolecular Weight: 199.316380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYYBYDAYENEBIE-UHFFFAOYSA-N

74682-50-1
3-(Hex-1-yn-1-yl)-3-hydroxy-2-phenylisoindolin-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-hex-1-ynyl-3-hydroxy-2-phenylisoindol-1-one | CAS Registry Number: 143647-60-3
Synonyms: 3-(1-hexynyl)-3-hydroxy-2-phenyl-1-isoindolinone, 3-hex-1-ynyl-3-hydroxy-2-phenylisoindol-1-one, CHEMBL4525066, AKOS005085071, 2H-494S, 3-Hydroxy-2-phenyl-3-(1-hexynyl)-2H-isoindol-1(3H)-one, 3-(hex-1-yn-1-yl)-3-hydroxy-2-phenyl-2,3-dihydro-1H-isoindol-1-one

Molecular Formula: C20H19NO2Molecular Weight: 305.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKBFHMZCOIHNJG-UHFFFAOYSA-N

143647-60-3
3-(Hex-1-yn-1-yl)aniline (2 suppliers)2167920-40-1
3-(Hex-1-yn-1-yl)picolinaldehyde (2 suppliers)2609331-41-9
85951 to 86000 of 215931 results  Page: << Previous 50 Results [1720] 1721 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
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