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CHEMICAL products beginning with : 2
280051 to 280100 of 401097 results  Page: << Previous 50 Results 5600 5601 [5602] 5603 5604 5605 5606 5607 5608 5609 5610 5611 5612 5613 5614 5615 5616 5617 5618 5619 5620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Cyclopropyn-1-yl (0 suppliers)119178-99-3
2-Cyclopropyn-1-ylidene (0 suppliers)102508-15-6
2-Cyclotridecen-1-one (2 suppliers)
Compound Structure IUPAC Name: cyclotridec-2-en-1-one | CAS Registry Number: 59454-32-9
Synonyms: SureCN11115410, SureCN11115413, CTK1E7344

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPZWCHONRYSILX-UHFFFAOYSA-N

59454-32-9
2-Cyclotridecen-1-one, 2-methyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-methylcyclotridec-2-en-1-one | CAS Registry Number: 88018-74-0
Synonyms: CTK3B9710, CTK3B9711, 2-Cyclotridecen-1-one, 2-methyl-, (Z)-, 88018-73-9

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXVDFSPQNPEUIV-UHFFFAOYSA-N

88018-74-0
2-Cyclotridecen-1-one, 2-methyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-methylcyclotridec-2-en-1-one | CAS Registry Number: 88018-73-9
Synonyms: CTK3B9710, CTK3B9711, 2-Cyclotridecen-1-one, 2-methyl-, (E)-, 88018-74-0

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXVDFSPQNPEUIV-UHFFFAOYSA-N

88018-73-9
2-Cyclotridecyn-1-one (0 suppliers)
Compound Structure IUPAC Name: cyclotridec-2-yn-1-one | CAS Registry Number: 66891-27-8
Synonyms: AGN-PC-00F3QT, CTK1H9172

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADKSGQZMSWJSRR-UHFFFAOYSA-N

66891-27-8
2-Cycloundecene-1-carboxylic acid, 10-oxo-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 10-oxocycloundec-2-ene-1-carboxylic acid | CAS Registry Number: 63165-85-5
Synonyms: CTK1I8032

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHWNSDILDOVGNE-UHFFFAOYSA-N

63165-85-5
2-Cycloundecene-1-carboxylic acid, 2-mercapto-, ethyl ester, (E)- (0 suppliers)89745-67-5
2-Cycloundecene-1-carboxylic acid, 2-mercapto-, ethyl ester, (Z)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-sulfanylcycloundec-2-ene-1-carboxylate | CAS Registry Number: 89745-68-6
Synonyms: ACMC-20lpwy, CTK2J1049

Molecular Formula: C14H24O2SMolecular Weight: 256.404160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFJXRMZSFPOTCS-UHFFFAOYSA-N

89745-68-6
2-Cynophenothiazine (0 suppliers)
2-Cys Prx A Protein, Arabidopsis thaliana, Recombinant (His) (1 supplier)
2-D-ALANINE-4-[4-(DIMETHYLAMINO)-N-METHYL-L- (2 suppliers)
Compound Structure Synonyms: Pristinamycin IC, Vernamycin B gamma, AC1L9EEW, C11617, 2-D-Alanine-4-[4-(dimethylamino)-N-methyl-L-phenylalanine]virginiamycin S1

Molecular Formula: C44H52N8O10Molecular Weight: 852.931280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BYRKDHSWMQLYJB-UHFFFAOYSA-N

28979-74-0
2-D-ALANINE-SS-ENDORPHIN (1 supplier)
Compound Structure Synonyms: Endorphin, ala-2-, (D-Ala(2))beta-endorphin, 2-D-Alanine-beta-endorphin, beta-Endorphin (sheep), 2-D-alanine-

Molecular Formula: C156H252N42O44SMolecular Weight: 3452.042 [g/mol]
H-Bond Donor: 48H-Bond Acceptor: 52

InChIKey: JKENQQMJFVQYOT-XQDDRALOSA-N

65041-91-0
2-D-Glucopyranosyl-1,3-dihydroxy-9,10-anthracenedione (1 supplier)
Compound Structure IUPAC Name: 1,3-dihydroxy-2-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-9,10-dione | CAS Registry Number: 95260-06-3

Molecular Formula: C20H18O9Molecular Weight: 402.351520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WTHXGIAKMIQVNJ-YFKYUTKVSA-N

95260-06-3
2-D-GLUCOSYL-1,3-DITHIOLANE (5 suppliers)
Compound Structure IUPAC Name: 1-(1,3-dithiolan-2-yl)pentane-1,2,3,4,5-pentol | CAS Registry Number: 3650-65-5
Synonyms: d-Glucose ethylene thioketal, D-Glucose, cyclic ethylene mercaptal, D-Glucose ethylene dithioacetal, CID285681, NSC143002, NSC143003, NSC158947, D-Glucose, cyclic 1,2-ethanediyl mercaptal, 16732-29-9, 50791-21-4

Molecular Formula: C8H16O5S2Molecular Weight: 256.339640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LOVIILREBFKRIA-UHFFFAOYSA-N

3650-65-5
2-D08 (9 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 144707-18-6
Synonyms: SCHEMBL1772778, CHEMBL3115475, AOB4275, SYN5001, ZINC97439024, AKOS027322100, AK312791, 2-(2,3,4-Trihydroxyphenyl)-4H-chromen-4-one

Molecular Formula: C15H10O5Molecular Weight: 270.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JJAXTFSPCLZPIW-UHFFFAOYSA-N

144707-18-6
2-DAB, TARGET GROUP:,FREE DYE,SOLVENT:ETOH,ΛAB MAX.[NM]:480,Ε[M–1CM–4]:2900,ΛEM MAX.[NM]:670,QY[%]:1.1,DYE CONJUGATE,CARRIER PB 7.4 :TOLUENE,ΛAB MAX. [NM]: 464,ΛEM MAX. [NM]:551,QY [%]:31 (0 suppliers)
2-DANSYLAMINOETHYL-N-ACETYLGALACTOSAMINE (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-2-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 107902-97-6
Synonyms: 2-Dnsgalnac, CID194750, 2-Dansylaminoethyl-N-acetylgalactosamine, 2-Dansylaminoethyl-alpha-N-acetylgalactosaminide

Molecular Formula: C22H31N3O8SMolecular Weight: 497.561840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SZYDOLLSCSEBBU-VOFPXKNKSA-N

107902-97-6
2-De(carboxy)-19-deoxy-2-(methoxycarbonyl)-6?,19-epoxylimonoic acid 16,17-lactone (1 supplier)
Compound Structure Synonyms: Methyl limonilate

Molecular Formula: C27H32O9Molecular Weight: 500.544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BJDSFOKFEAERGK-GVHUEMTHSA-N

1063-13-4
2-de-L-Histidine-6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide luteinizing hormone releasing factor (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-ethylpyrrolidine-2-carbonyl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 56670-52-1
Synonyms: Dhadg-lhrhea, AC1NUSWN, LHRH, des-his(2)-ala(6)-N-Et-pronh2(9)-, GNRH, des-his(2)-ala(6)-N-Et-pronh2(9)-, 2-Des-his-6-ala-9-N-Et-pronh2-10-des-glynh2-LHRH, LHRH, Des-histidyl(2)-alanyl(6)-N-Et-prolinamide(9)-des-glycinamide(10)-, (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-ethylpyrrolidine-2-carbonyl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide

Molecular Formula: C50H71N13O11Molecular Weight: 1030.179240 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: GKRXXPDIBGWDCZ-HEJVYXLUSA-N

56670-52-1
2-de-L-Histidine-6-D-leucine luteinizing hormone releasing factor (0 suppliers)57232-93-6
2-Deacetoxydecinnamoyltaxinine J (3 suppliers)
Compound Structure Synonyms: CHEMBL76814, 2-DeacetoxydecinnamoyltaxinineJ, 2-Deacetoxydecinnamoyltaxinine-J, WOKHREABHMWBBE-CNZAUHOSSA-N, NP-014545, 5alpha-Hydroxy-7beta,9alpha,10beta,13alpha-tetraacetoxytaxa-4(20),11-diene

Molecular Formula: C28H40O9Molecular Weight: 520.619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WOKHREABHMWBBE-CNZAUHOSSA-N

87193-98-4
2-Deacetoxytaxinine B (4 suppliers)
Compound Structure Synonyms: Taxinine B, 2-deacetoxy-

Molecular Formula: C35H42O9Molecular Weight: 606.702580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OBBKIKZFVSBXJQ-QJKHZRRKSA-N

191547-12-3
2-Deacetoxytaxinine J (4 suppliers)
Compound Structure Synonyms: 2-DeacetoxytaxinineJ, 2-Desacetoxy Taxinine J, CHEMBL77199, MCULE-7993931295, 5alpha-(3-Phenylpropenoyloxy)-7beta,9alpha,10beta,13alpha-tetraacetoxytaxa-4(20),11-diene

Molecular Formula: C37H46O10Molecular Weight: 650.765 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MIJTXBNFQDJTPL-PXORYUGNSA-N

119347-14-7
2-Deacetyl wilformine (1 supplier)
2-DEACETYL WILFORMINE,98% (0 suppliers)
2-Deacetyltaxachitriene A (3 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3E,5S,7S,8Z,10R,13S)-7,9,10,13-tetraacetyloxy-2,5-dihydroxy-8,12,15,15-tetramethyl-4-bicyclo[9.3.1]pentadeca-3,8,11-trienyl]methyl acetate | CAS Registry Number: 214769-96-7
Synonyms: 2-DeacetyltaxachitrieneA

Molecular Formula: C30H42O12Molecular Weight: 594.654 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ARCDGVGZYWJKDA-LBAPPZQKSA-N

214769-96-7
2-Deacetyltaxuspine X (3 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3E,5S,7S,8Z,10R,13S)-7,9,10,13-tetraacetyloxy-4-(acetyloxymethyl)-2-hydroxy-8,12,15,15-tetramethyl-5-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 259678-73-4
Synonyms: 2-DeacetyltaxuspineX

Molecular Formula: C39H48O13Molecular Weight: 724.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: QYFRCODLYCJJNA-IRKKXACWSA-N

259678-73-4
2-Deamino-(2,3-dihydro-2-oxo) Penciclovir (1 supplier)108970-74-7
2-DEAMINO-(2,3-DIHYDRO-2-OXO) PENCICLOVIR-D4 (0 suppliers)
2-DEAMINOFOLIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[4-[(4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 32225-99-3
Synonyms: 2-Deaminofolic acid, 2-Dafa, CID5491932, L-Glutamic acid, N-(4-(((1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-

Molecular Formula: C19H18N6O6Molecular Weight: 426.382820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ANHVSUORPFCWSR-ZDUSSCGKSA-N

32225-99-3
2-Debenzoyl Docetaxel 2'-tert-Butyldimethylsilyl 7,10-Tris(triethylsilyl) Ether (2 suppliers)845639-07-8
2-Debenzoyl Paclitaxel 2-Pentanoate (4 suppliers)
Compound Structure Synonyms: (|AR,|AS)-|A-(Benzoylamino)-|A-hydroxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester

Molecular Formula: C45H55NO14Molecular Weight: 833.916500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: YYPPXYNBYNRARE-IMIIKSCNSA-N

213767-22-7
2-DEBENZOYL PACLITAXEL 2-PENTANOATE,IH (0 suppliers)
2-DEBENZOYL RAC BOPINDOLOL-D9 (0 suppliers)
2-Debenzoyl-2-pentenoyl Docetaxel (3 suppliers)1412898-66-8
2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III (4 suppliers)
Compound Structure Synonyms: 2-Debenzoyl-2-tigloyl 10-DAB, FT-0665519, (2E)-2-Methyl-2-butenoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-12-yl Ester

Molecular Formula: C27H38O10Molecular Weight: 522.584620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GADAUHGBDGVMET-ORSMARSKSA-N

171926-87-7
2-DEBENZOYL-7,10-BIS[O-(TRIETHYLSILYL)]-10-DEACETYL-13-O-TRIMETHYLSILYL BACCATIN III (4 suppliers)
Compound Structure Synonyms: 2-Debenzoyl-7,10-bis[O-(triethylsilyl)]-10-deacetyl-13-O-trimethylsilyl Baccatin III, CTK8E7326, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-11,12-dihydroxy-4a,8,13,13-tetramethyl-4,6-bis[(triethylsilyl)oxy]-9-[(trimethylsilyl)oxy]-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one

Molecular Formula: C37H68O9Si3Molecular Weight: 741.186920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OPJUXNZWUHWYAM-YFTSZZTPSA-N

159383-94-5
2-dec-9-enyl-1,3-dioxane (1 supplier)
Compound Structure IUPAC Name: 2-dec-9-enyl-1,3-dioxane | CAS Registry Number: 7152-31-0
Synonyms: 2-(dec-9-en-1-yl)-1,3-dioxane, NSC22100, AC1L5GKY, AC1Q70CA, CTK2H8258, ZINC1589793, NSC-22100, LP021739

Molecular Formula: C14H26O2Molecular Weight: 226.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXQNIXJHJHGDBO-UHFFFAOYSA-N

7152-31-0
2-dec-9-enyl-4,5-dimethyl-1,3-dioxolane (0 suppliers)
Compound Structure IUPAC Name: 2-dec-9-enyl-4,5-dimethyl-1,3-dioxolane | CAS Registry Number: 7253-77-2
Synonyms: 2-(dec-9-en-1-yl)-4,5-dimethyl-1,3-dioxolane, NSC22558, AC1L5GQN, AC1Q6ZD0, CTK5D6424, AR-1C8862, NSC-22558

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSRLAAKYKZKLIT-UHFFFAOYSA-N

7253-77-2
2-DEC-9-ENYL-5-ETHYL-4-PROPYL-1,3-DIOXANE (1 supplier)
Compound Structure IUPAC Name: 2-dec-9-enyl-5-ethyl-4-propyl-1,3-dioxane | CAS Registry Number: 5457-50-1
Synonyms: NSC24744, CID230162

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BILILUPVWQSZDG-UHFFFAOYSA-N

5457-50-1
2-DEC-9-ENYL-5-ETHYL-5-NITRO-1,3-DIOXANE (1 supplier)
Compound Structure IUPAC Name: 2-dec-9-enyl-5-ethyl-5-nitro-1,3-dioxane | CAS Registry Number: 5445-63-6
Synonyms: NSC22107, CID228924

Molecular Formula: C16H29NO4Molecular Weight: 299.405760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLRLOPXBFGWKAD-UHFFFAOYSA-N

5445-63-6
2-dec-9-enyl-5-methyl-5-nitro-1,3-dioxane (1 supplier)
Compound Structure IUPAC Name: 2-dec-9-enyl-5-methyl-5-nitro-1,3-dioxane | CAS Registry Number: 5445-62-5
Synonyms: 2-(dec-9-en-1-yl)-5-methyl-5-nitro-1,3-dioxane, NSC22106, AC1L5GL4, AC1Q1WT2, CTK5A1099, ZINC1589807, AR-1C8869, NSC-22106

Molecular Formula: C15H27NO4Molecular Weight: 285.379180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHLJWEPPPHTLEQ-UHFFFAOYSA-N

5445-62-5
2-DECAHYDRONAPHTHALENE PENTANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)pentanoic acid | CAS Registry Number: 909864-33-1
Synonyms: 2-DECAHYDRONAPHTHALENEPENTANOICACID

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOSUJQMSNUVRRG-UHFFFAOYSA-N

909864-33-1
2-DECALONE (4 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one | CAS Registry Number: 4832-17-1
Synonyms: 2-Decalone (cis-trans), 2-Decalone,c&t, perhydronaphthalen-2-one, Decahydro-2-naphthalenone, trans-2-Decalone, 2(1H)-Naphthalenone, octahydro-, trans-, Octahydro-2(1H)-naphthalenone, AC1L2OJD, 2(1H)-Naphthalenone, octahydro-, (4aR,8aR)-rel-, 2(1H)-Naphthalenone, octahydro-, (4aR,8aS)-rel-, SureCN1865812, 110272_ALDRICH, CTK7H3550, MolPort-001-768-149, 1579-21-1, XBX00192, EINECS 225-411-4, 2-Decalone,mixture of cis and trans, NSC289484, AKOS005203444

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGVJRKCQQHOWAU-UHFFFAOYSA-N

4832-17-1
2-Decanamine (0 suppliers)
Compound Structure IUPAC Name: decan-2-amine | CAS Registry Number: 17747-48-7
Synonyms: CTK0E3608, AKOS009391763, FT-0636835

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQANMCFSNPBYCQ-UHFFFAOYSA-N

17747-48-7
2-Decanamine, N-methyl-N-2-propynyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynyldecan-2-amine | CAS Registry Number: 143347-06-2
Synonyms: ACMC-20n2j5, AGN-PC-00GU1F, CTK0B4786

Molecular Formula: C14H27NMolecular Weight: 209.370880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYTFCSLHNXBWJU-UHFFFAOYSA-N

143347-06-2
2-DECANETHIOL (0 suppliers)
Compound Structure IUPAC Name: decane-2-thiol | CAS Registry Number: 13402-60-3
Synonyms: AGN-PC-001MIW, CTK4B8943, AG-D-69389, FT-0640650

Molecular Formula: C10H22SMolecular Weight: 174.346680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWKXKAHGQAWFQP-UHFFFAOYSA-N

13402-60-3
2-Decanethiol, 1-(diethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)decane-2-thiol | CAS Registry Number: 92948-13-5
Synonyms: ACMC-20lwuk, AGN-PC-00MGQW, CTK3F6924

Molecular Formula: C14H31NSMolecular Weight: 245.467640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTPNNFXOTHFIDF-UHFFFAOYSA-N

92948-13-5
2-Decanethiol, 1-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxydecane-2-thiol | CAS Registry Number: 62348-63-4
Synonyms: AGN-PC-00KA3R, CTK2C1813

Molecular Formula: C11H24OSMolecular Weight: 204.372660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRWBJOCZTQBYKC-UHFFFAOYSA-N

62348-63-4
280051 to 280100 of 401097 results  Page: << Previous 50 Results 5600 5601 [5602] 5603 5604 5605 5606 5607 5608 5609 5610 5611 5612 5613 5614 5615 5616 5617 5618 5619 5620 >> Next 50 Results
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