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CHEMICAL products beginning with : C
451 to 500 of 75280 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C-[4-(3,5-Dimethyl-phenyl)-tetrahydro-pyran-4-yl]-methylamine (3 suppliers)
C-[4-(3-Fluoro-phenyl)-tetrahydro-pyran-4-yl]-methylamine (3 suppliers)
C-[4-(4-Methoxy-phenyl)-tetrahydro-pyran-4-yl]-methylamine hydrochloride (2 suppliers)
C-[4-(5-Thiophen-2-yl-[1,3,4]oxadiazol-2-yl)-cyclohexyl]-methylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: [4-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)cyclohexyl]methanamine;hydrochloride | CAS Registry Number: 1361115-73-2
Synonyms: [(1r,4r)-4-[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]cyclohexyl]methanamine hydrochloride

Molecular Formula: C13H18ClN3OSMolecular Weight: 299.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ODDBCAQWZSGVLN-UHFFFAOYSA-N

1361115-73-2
C-[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-methylamine (1 supplier)
C-[5-(4-Chloro-phenyl)-[1,2,4]oxadiazol-3-yl]-methylamine hydrochloride (2 suppliers)
C-[5-(4-Fluoro-phenyl)-2-methyl-furan-3-yl]-methylamine (1 supplier)
Compound Structure IUPAC Name: [5-(4-fluorophenyl)-2-methylfuran-3-yl]methanamine | CAS Registry Number: 1540544-59-9
Synonyms: MFCD27937116, ZINC82639734

Molecular Formula: C12H12FNOMolecular Weight: 205.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJAMHXWUNUDYBY-UHFFFAOYSA-N

1540544-59-9
C-[5-(4-tert-Butyl-phenyl)-[1,2,4]oxadiazol-3-yl]-methylamine hydrochloride (4 suppliers)
C-[5-(5'-(Trifluoromethyl)pyridin-2'-yl)-[1,2,4]-oxadiazol-3-yl]--methylammonium trifluorocetate (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoroacetic acid;[5-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-3-yl]methanamine | CAS Registry Number: 1208081-87-1
Synonyms: MFCD12131104, C-[5-(5'-(Trifluoromethyl)pyridin-2'-yl)-[1,2,4]oxadiazol-3-yl]- -methylammonium trifluorocetate, C-[5-(5'-(Trifluoromethyl)pyridin-2'-yl)-[1,2,4]oxadiazol-3-yl]methylammonium trifluorocetate

Molecular Formula: C11H8F6N4O3Molecular Weight: 358.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: YFKSPFQQRHAVLB-UHFFFAOYSA-N

1208081-87-1
C-[5-(5-TRifluoromethyl-pyridin-2-yl)-[1,2,4]oxadiazol-3-yl]-methylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [5-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 2108262-95-7
Synonyms: C-[5-(5-Trifluoromethyl-pyridin-2-yl)-[1,2,4]oxadiazol-3-yl]-methylamine hydrochloride

Molecular Formula: C9H8ClF3N4OMolecular Weight: 280.635 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WWUHPUDZGGAPLA-UHFFFAOYSA-N

2108262-95-7
C-[6-(4-BROMO-PHENYL)-IMIDAZO[2,1-B]THIAZOL-5-YL]-METHYLAMINE OXALIC ACID SALT (6 suppliers)
Compound Structure IUPAC Name: [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine | CAS Registry Number: 824413-80-1
Synonyms: (6-(4-bromophenyl)imidazo[2,1-b]thiazol-5-yl)methanamine, C-[6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazol-5-yl]-methylamine oxalic acid salt, AC1MBV56, ZINC2510954, C-[6-(4-bromophenyl)imidazo[2,1-b]thiazol-5-yl]methylamine, [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine

Molecular Formula: C12H10BrN3SMolecular Weight: 308.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBHGFZMBPWDIAR-UHFFFAOYSA-N

824413-80-1
C-{4-[5-(6-Methyl-pyridin-3-yl)-[1,3,4]oxadiazol-2-yl]-cyclohexyl}-methylamine (1 supplier)
Compound Structure IUPAC Name: [4-[5-(6-methylpyridin-3-yl)-1,3,4-oxadiazol-2-yl]cyclohexyl]methanamine | CAS Registry Number: 1361111-68-3
Synonyms: AKOS015921431, ZINC100652348, ZINC245204525, [(1r,4r)-4-[5-(6-methylpyridin-3-yl)-1,3,4-oxadiazol-2-yl]cyclohexyl]methanamine

Molecular Formula: C15H20N4OMolecular Weight: 272.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTFNUOBRMISUAN-UHFFFAOYSA-N

1361111-68-3
C-{4-[N'-(3-CYANO-PROPYLIDENE)-HYDRAZINO]-PHENYL}-N-METHYL-METHANESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-[4-[(2E)-2-(3-cyanopropylidene)hydrazinyl]phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 88918-83-6
Synonyms: C-{4-[N'-(3-Cyano-propylidene)-hydrazino]-phenyl}-N-methyl-methanesulfonamide

Molecular Formula: C12H16N4O2SMolecular Weight: 280.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JTJRIYPOLMYNBR-OQLLNIDSSA-N

88918-83-6
C-{4-[N'-(4-CHLORO-BUTYLIDENE)-HYDRAZINO]-PHENYL}-N-METHYL-METHANESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 1-[4-[(2E)-2-(4-chlorobutylidene)hydrazinyl]phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 88918-68-7
Synonyms: C-{4-[N'-(4-Chloro-butylidene)-hydrazino]-phenyl}-N-methyl-methanesulfonamide

Molecular Formula: C12H18ClN3O2SMolecular Weight: 303.805 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZOHLGLRNFEUKD-OQLLNIDSSA-N

88918-68-7
C-1; 1-(5-ISOQUINOLINESULFONYL)PIPERAZINE (11 suppliers)
Compound Structure IUPAC Name: 5-piperazin-1-ylsulfonylisoquinoline | CAS Registry Number: 84468-24-6
Synonyms: HA 100 (pharmaceutical), Tocris-0543, C-I-QP, ha-100, isoquinoline-5-sulfonamide 18, C13H15N3O2S, 1-(5-Isoquinolinesulfonyl)piperazine, CID3545, CHEBI:218747, MolPort-003-848-283, 1-(5-Isoquinolinylsulfonyl)piperazine, AIDS059219, HA100, AIDS-059219, Piperazine, 1-(5-isoquinolinylsulfonyl)-, 1-(5-Isoquinolinylsulfonyl)-piperazine, 5-(piperazin-1-ylsulfonyl)isoquinoline, 5-(Piperazine-1-sulfonyl)-isoquinoline, NCGC00024641-01, LS-112734

Molecular Formula: C13H15N3O2SMolecular Weight: 277.342100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPTYCYWTFGTCCG-UHFFFAOYSA-N

84468-24-6
C-11, Undecylenic Alcohol (28 suppliers)
Compound Structure IUPAC Name: undec-10-en-1-ol | CAS Registry Number: 112-43-6
Synonyms: Undecylenic alcohol, 10-Undecenol, Undecylenyl alcohol, Undecen-1-ol, 10-UNDECEN-1-OL, 1-Undecen-11-ol, 10-Undecylen-1-ol, 11-Hydroxy-1-undecene, omega-Undecenyl alcohol, .omega.-Undecenyl alcohol, Alcohol C-11, C-11 Alcohol, U2008_ALDRICH, WLN: Q10U1, EINECS 203-971-0, CID8185, NSC 66157, NSC66157, BRN 1753225, SBB009050

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIEMHYCMBGELGY-UHFFFAOYSA-N

112-43-6
C-11924F-1 (1 supplier)68053-03-2
C-12 (COPPER PHTHALOCYANINE DERIVATIVE) (3 suppliers)
Compound Structure Synonyms: Copper, (N,N',N'',N'''-tetrakis(2-(2,5-dihydroxyphenyl)-1-methylethyl)-29H,31H-phthalocyanine-2,9,16,23-tetrasulfonamidato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-, Copper, (N29,N30,N31,N32-tetrakis(2-(2,5-dihydroxyphenyl)-1-methylethyl)-29H,31H-phthalocyanine-2,9,16,23-tetrasulfonamidato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-

Molecular Formula: C68H60CuN12O16S4Molecular Weight: 1493.082 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: NYEGARCKIBDSDY-UHFFFAOYSA-N

74610-56-3
C-12 NBD Ceramide (6 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-14-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]tetradec-4-en-2-yl]hexadecanamide | CAS Registry Number: 202850-01-9
Synonyms: CTK8E7795

Molecular Formula: C36H61N5O5Molecular Weight: 643.900040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RTRMOBYZAQLOTH-UHFFFAOYSA-N

202850-01-9
C-131,2,3,6,7,8-HXCDD (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7,8-hexachlorodibenzo-p-dioxin | CAS Registry Number: 109719-81-5
Synonyms: AC1L4E9W

Molecular Formula: C12H2Cl6O2Molecular Weight: 402.772938 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCLUIPQDHHPDJJ-WCGVKTIYSA-N

109719-81-5
C-1311 (3 suppliers)
Compound Structure Synonyms: Imidacrine, XLS-002, NSC-645809, Symadex, Imidazoacridinone, XF-02, Imidazoacridone dihydrocheloride hydrate, 5-((2-(diethylamino)ethyl)amino)-8-hydroxy-6H-imidazo[4,5,1-de]acridin-6-one dihydrochloride hydrate

Molecular Formula: C20H26Cl2N4O3Molecular Weight: 441.351440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XJYNBZQTAZDMHZ-UHFFFAOYSA-N

138154-55-9
C-132,3,7,8-TCDD (4 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 76523-40-5
Synonyms: AC1L4GOK, AC1Q3FJ9, Dibenzo(b,e)(1,4)dioxin-13C12, 2,3,7,8-tetrachloro-

Molecular Formula: C12H4Cl4O2Molecular Weight: 333.882818 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGUFODBRKLSHSI-WCGVKTIYSA-N

76523-40-5
C-13TCDF (5 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetrachlorodibenzofuran | CAS Registry Number: 89059-46-1
Synonyms: 2,3,7,8-TETRACHLORODIBENZOFURAN, Tcdbf, TCDF, 2,3,7,8-TCDF, Dibenzofuran, 2,3,7,8-tetrachloro-, PCDF 83, CHEMBL136710, HSDB 4306, NCI-C56611, 2,3,7,8-Tetrachloro-dibenzofuran, 51207-31-9, BRN 1430934, 2,3,7,8-Tetrapolychlorinated dibenzofuran, 2,3,7,8-Tetrachlorodibenzofuran [Dioxin and dioxin-like compounds], UNII-XZJ41GQI5D, SureCN548471, AC1L22QI, ACMC-1B053, CTK3F0526, 2,3,7,8-TCDF (and congeners)

Molecular Formula: C12H4Cl4OMolecular Weight: 305.971560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSMVNVHUTQZITP-UHFFFAOYSA-N

89059-46-1
C-176 (3 suppliers)
Compound Structure IUPAC Name: N-(4-iodophenyl)-5-nitrofuran-2-carboxamide | CAS Registry Number: 314054-00-7
Synonyms: STING Inhibitor 1, N-(4-iodophenyl)-5-nitrofuran-2-carboxamide, STING inhibitor C-176, 5-Nitro-furan-2-carboxylic acid (4-iodo-phenyl)-amide, BAS 00501227, AC1LL4ZL, Cambridge id 5344639, Oprea1_000586, Oprea1_014551, CHEMBL3593839, SCHEMBL13219564, ZINC830011, STK016322, AKOS000670518, MCULE-4963641555, HY-112906, CS-0067918, ST50232559, AB00081654-01, N-(4-iodophenyl)(5-nitro(2-furyl))carboxamide

Molecular Formula: C11H7IN2O4Molecular Weight: 358.091 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBIKQXOZLBLMKI-UHFFFAOYSA-N

314054-00-7
C-178 (4 suppliers)
Compound Structure IUPAC Name: N-dibenzofuran-3-yl-5-nitrofuran-2-carboxamide | CAS Registry Number: 329198-87-0
Synonyms: 5-Nitro-furan-2-carboxylic acid dibenzofuran-3-ylamide, BAS 00738284, STING inhibitor C-178, AC1MF5S6, Oprea1_355995, Oprea1_671722, ZINC4838645, AKOS000544527, MCULE-6315822200, ST51004028, N-dibenzofuran-3-yl-5-nitrofuran-2-carboxamide, N-benzo[3,4-b]benzo[d]furan-3-yl(5-nitro(2-furyl))carboxamide

Molecular Formula: C17H10N2O5Molecular Weight: 322.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URUVDCCYSJEGQQ-UHFFFAOYSA-N

329198-87-0
C-492 (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(1-nitro-9-oxoacridin-10-yl)propyl]azanium;chloride | CAS Registry Number: 24268-89-1
Synonyms: 9-ACRIDANONE, 10-(3-(DIMETHYLAMINO)PROPYL)-1-NITRO-, HYDROCHLORIDE, 1-Nitro-14-(dimethylaminopropyl)-acridone hydrochloride, 1-Nitro-10-(3-dimethylaminopropyl)-acridon hydrochloride, 1-Nitro-10-(3-dimethylaminopropyl)-acridone hydrochloride, 10-(3-(Dimethylamino)propyl)-1-nitro-9-acridanone hydrochloride, AGN-PC-0JKMFF, AC1L1NC8, 22108-26-5 (Parent), LS-14123, dimethyl-[3-(1-nitro-9-oxoacridin-10-yl)propyl]azanium chloride, dimethyl-[3-(1-nitro-9-oxoacridin-10-yl)propyl]azanium;chloride, N,N-dimethyl-3-(1-nitro-9-oxoacridin-10(9H)-yl)propan-1-aminium chloride, 9(10H)-Acridinone, 10-(3-(dimethylamino)propyl)-1-nitro-, monohydrochloride, 9(10H)-Acridinone, 10-(3-(dimethylamino)propyl)-1-nitro-, monohydrochloride (9CI)

Molecular Formula: C18H20ClN3O3Molecular Weight: 361.822700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEQJCJXNZNYVRB-UHFFFAOYSA-N

24268-89-1
C-6 NBD-dihydro-Ceramide (5 suppliers)
Compound Structure IUPAC Name: N-(1,3-dihydroxyoctadecan-2-yl)-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide | CAS Registry Number: 114301-95-0

Molecular Formula: C30H51N5O6Molecular Weight: 577.755840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GEZLBJRDZRUTOE-UHFFFAOYSA-N

114301-95-0
C-6-Cl-purinenucleoside-ara (1 supplier)
Compound Structure IUPAC Name: (1R,2R,3R,5R)-3-(6-chloropurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 62357-69-1
Synonyms: NSC613805, AC1L9PXR, NSC 613805, Carbocyclic-6-chloropurine nucleoside-arabino, Carbocyclic--6-chloropurine nucleoside-arabino, (1R,2R,3R,5R)-3-(6-chloropurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol, 1,2-Cyclopentanediol, 3-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-, (1a,2b,3b,5b)-, 1,2-Cyclopentanediol, 3-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-, (1alpha,2beta,3beta,5beta)-, 120330-85-0

Molecular Formula: C11H13ClN4O3Molecular Weight: 284.698920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GGJDZOWNXFYEEV-SQEXRHODSA-N

62357-69-1
C-6084 (2 suppliers)
Compound Structure IUPAC Name: (4-phenylphthalazin-1-yl)hydrazine hydrochloride | CAS Registry Number: 63271-35-2
Synonyms: MolPort-004-252-924, CID113168, 4-Phenyl-1-hydrazinophthalazine hydrochloride, LS-109174, Phthalazine, 1-hydrazino-4-phenyl-, hydrochloride, T0509-8181

Molecular Formula: C14H13ClN4Molecular Weight: 272.732820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZJJQOVASZVOEGO-UHFFFAOYSA-N

63271-35-2
C-Alkaloid K (2 suppliers)
Compound Structure Synonyms: Dihydrotoxiferin, Dihydrotoxiferine, Dihydrotoxiferin I, C-Dihydrotoxiferine, 18,18'-Dideoxytoxiferine, Toxiferine I, 18,18'-dideoxy-, LS-154454

Molecular Formula: C40H46N4+2Molecular Weight: 582.820040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJHAQFGXJGTJHM-SJVAQDHQSA-N

664-27-7
C-anthracen-9-yl-methylamine (6 suppliers)
Compound Structure IUPAC Name: anthracen-9-ylmethanamine | CAS Registry Number: 2476-68-8
Synonyms: 9-Anthracenemethanamine, anthracen-10-ylmethanamine, CHEMBL46449, CTK1A1119, CHEBI:166620, AKOS005289338, AG-E-74367, 9-Anthracenemethylamine(7CI); 9-(Aminomethyl)anthracene; 9-Anthrylmethylamine

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MEQDVTFZLJSMPO-UHFFFAOYSA-N

2476-68-8
C-ATR (8 suppliers)
Compound Structure Synonyms: Carboxyatractylate, CID108174, 33286-30-5 (di-potassium salt), Kaur-16-ene-18,19-dioic acid, 15-hydroxy-2-((2-O-(3-methyl-1-oxobutyl)-3,4-di-O-sulfo-alpha-D-glucopyranosyl)oxy)-, (2beta,15alpha)-

Molecular Formula: C31H46O18S2Molecular Weight: 770.816140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: AQFATIOBERWBDY-UHFFFAOYSA-N

35988-42-2
C-Azetidin-2-yl-MethylaMi... (1 supplier)
C-AZetidin-2-yl-methylamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methylazetidin-2-amine;dihydrochloride | CAS Registry Number: 1414513-87-3
Synonyms: SCHEMBL9742278, AKOS030233190, Azetidin-2-yl-methylamine dihydrochloride

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.054 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WTDLAIJURSKZAZ-UHFFFAOYSA-N

1414513-87-3
C-Azetidin-2-yl-methylamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: azetidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1187932-56-4
Synonyms: azetidin-2-ylmethanamine hydrochloride, NE63687

Molecular Formula: C4H11ClN2Molecular Weight: 122.596540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HTEYBNSFFCOHQA-UHFFFAOYSA-N

1187932-56-4
C-Benzo[1,2,5]oxadiazol-5-yl-methylamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2,1,3-benzoxadiazol-5-ylmethanamine;hydrochloride | CAS Registry Number: 1108713-69-4
Synonyms: (2,1,3-benzoxadiazol-5-ylmethyl)amine hydrochloride, SCHEMBL19119426, CTK7E5219, MolPort-006-705-285, ZX-CM002013, MFCD12028209, AKOS015849719, AK166936, TR-061129, 2,1,3-benzoxadiazol-5-ylmethanamine hydrochloride, Benzo[c][1,2,5]oxadiazol-5-ylmethanamine hydrochloride, (2,1,3-Benzoxadiazol-5-ylmethyl)amine hydrochloride, AldrichCPR

Molecular Formula: C7H8ClN3OMolecular Weight: 185.611 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWAQHHLKDBXSOZ-UHFFFAOYSA-N

1108713-69-4
C-Benzo[b]thiophen-5-yl-methylamine Hcl (2 suppliers)
C-Benzo[b]thiophen-5-yl-methylamine hydrochloride (3 suppliers)
C-Benzofuran-2-yl-C-phenyl-methylamine (2 suppliers)
C-benzofuran-2-yl-methylamine (10 suppliers)
Compound Structure IUPAC Name: 1-benzofuran-2-ylmethanamine;hydrochloride | CAS Registry Number: 37798-05-3
Synonyms: 1-(1-benzofuran-2-yl)methanamine hydrochloride, F2147-0220, AC1Q3D8C, SureCN6942058, CTK7E4088, MolPort-016-633-636, benzofuran-2-methanamine hydrochloride, AG-B-77196, 1-Benzofuran-2-ylmethanamine hydrochloride, KB-200442, EN300-41356

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORSCEBONMBYAHW-UHFFFAOYSA-N

37798-05-3
C-BENZYLCALIX(4)RESORCINARENE (4 suppliers)
Compound Structure Synonyms: C-Benzylcalix[4]resorcinarene

Molecular Formula: C56H48O8Molecular Weight: 848.992 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: LGPYKAGDDOGLJO-UHFFFAOYSA-N

168609-07-2
C-BENZYLCALIX(4)RESORCINARENE CH3OH (7 suppliers)
Compound Structure Synonyms: AKOS025211618

Molecular Formula: C53H44O5Molecular Weight: 760.930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYKCSQFMPROMMK-UHFFFAOYSA-N

118629-61-1
C-Bicyclo[2.2.1]hept-2-yl-methylamine hydrobromide (12 suppliers)
Compound Structure IUPAC Name: 3-bicyclo[2.2.1]heptanylmethanamine | CAS Registry Number: 14370-50-4
Synonyms: 2-Norbornanemethylamine, Bicyclo[2.2.1]heptane-2-methanamine, Norbornylmethylamine, Norbornane, 2-(aminomethyl)-, 2-Aminomethylnorbornane, (2,5-Endomethylenecyclohexylmethyl)amine, 2-Aminomethylbicyclo(2.2.1)heptane, NSC 35381, bicyclo[2.2.1]heptan-2-ylmethanamine, 2-Norbornanemethylamine (6CI,7CI,8CI), ST078181, 1-(bicyclo[2.2.1]hept-2-yl)methanamine, bicyclo[2.2.1]hept-2-ylmethylamine, Bicyclo(2.2.1)heptane-2-methanamine, SureCN31887, AC1L3Z6R, AGN-PC-007OD6, WLN: L55 ATJ C1Z, AC1Q548G, CTK0H6487

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HWMZHVLJBQTGOL-UHFFFAOYSA-N

14370-50-4
C-Biphenyl-4-yl-methylamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl)methanamine;hydrochloride | CAS Registry Number: 238428-24-5
Synonyms: AGN-PC-01RFUF, SureCN1661202, CHEMBL2403803, CTK8E0952, [1,1'-Biphenyl]-4-methanamine, hydrochloride

Molecular Formula: C13H14ClNMolecular Weight: 219.709960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YISSUUJHKDXCTP-UHFFFAOYSA-N

238428-24-5
C-Butyrrolactone (3 suppliers)
C-CHLORO-C-METHYL-1H-BENZOTRIAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-7-methylbenzotriazole | CAS Registry Number: 193293-71-9
Synonyms: 1H-Benzotriazole, C-chloro-C-methyl-

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIHINTHGCYMDPA-UHFFFAOYSA-N

193293-71-9
C-Chroman-6-yl-methylamine (3 suppliers)
C-curarine (2 suppliers)
Compound Structure Synonyms: C-Curarine-I, C-Curarin I, C-Curarine I, EINECS 230-517-9, 18,18'-Dideoxy-2,2'-epoxytoxiferine I, C-Curarine (8CI), LS-55730, Toxiferine I, 18,18'-dideoxy-2,2'-epoxy-, Toxiferine I, 18,18'-dideoxy-2,2'-epoxy- (9CI), 69356-55-4

Molecular Formula: C40H44N4O+2Molecular Weight: 596.803560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWELRYDMYVJVSL-NOSIZSRCSA-N

7168-64-1
C-Cyclopentyl-C-phenyl-methylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl(phenyl)methanamine;hydrochloride | CAS Registry Number: 24260-05-7
Synonyms: cyclopentyl(phenyl)methanamine hydrochloride, AC1Q3CUH, SCHEMBL13822788, CTK7D4671, MolPort-016-633-913, MCULE-8388835065, NE49911, EN300-44055, F2167-2128

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MWNLQCUCZDOTEE-UHFFFAOYSA-N

24260-05-7
C-Cyclopropyl-C-(1-methyl-1H-benzoimidazol-2-yl)-methylamine (1 supplier)
Compound Structure IUPAC Name: cyclopropyl-(1-methylbenzimidazol-2-yl)methanamine | CAS Registry Number: 1248707-86-9
Synonyms: AKOS011989966, NE63952

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFWVBKUOKSKEOC-UHFFFAOYSA-N

1248707-86-9
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