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CHEMICAL products beginning with : 1
49251 to 49300 of 355877 results  Page: << Previous 50 Results 980 981 982 983 984 985 [986] 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Adamantanedimethanol (23 suppliers)
Compound Structure IUPAC Name: [3-(hydroxymethyl)-1-adamantyl]methanol | CAS Registry Number: 17071-62-4
Synonyms: Adamantane-1,3-diyldimethanol, 1,3-ADAMANTANEDIMETHANOL, [3-(hydroxymethyl)-1-adamantyl]methanol, 1,3-Adamantane Dimethanol, ZINC00085547, AC1LDXJ3, ChemDiv3_000593, AC1Q7C5J, AC1Q7C5O, Oprea1_528390, SCHEMBL602378, Ambap17071-62-4, 1,3-bis(hydroxymethyl)adamantane, MolPort-000-653-717, MolPort-035-776-063, RABVYVVNRHVXPJ-UHFFFAOYSA-N, HMS1474K21, KST-1A1981, ANW-63944, AR-1A8908

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RABVYVVNRHVXPJ-UHFFFAOYSA-N

17071-62-4
1,3-Adamantanedimethanol-[d4] (4 suppliers)
Compound Structure IUPAC Name: dideuterio-[3-[dideuterio(hydroxy)methyl]-1-adamantyl]methanol | CAS Registry Number: 1189876-34-3
Synonyms: 1,3-Adamantanedimethanol-d4, CTK8F2954

Molecular Formula: C12H20O2Molecular Weight: 200.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RABVYVVNRHVXPJ-OSEHSPPNSA-N

1189876-34-3
1,3-Adamantanedimethanol-d4 (3 suppliers)
1,3-Adamantanediol (13 suppliers)
Compound Structure IUPAC Name: 5-ethyladamantane-1,3-diol | CAS Registry Number: 10364-00-8
Synonyms: 5-ethyladamantane-1,3-diol, ChemDiv3_000393, AC1MTMCE, 5-ethyl-1,3-adamantanediol, Oprea1_576364, SCHEMBL2571225, MolPort-003-715-018, HMS1474B19, AKOS001484823, AKOS021984396, NCGC00175326-01

Molecular Formula: C12H20O2Molecular Weight: 196.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBZYZZAIOTYCAB-UHFFFAOYSA-N

10364-00-8
1,3-Adamantanediol diacrylate (15 suppliers)
Compound Structure IUPAC Name: adamantane-1,3-diol;prop-2-enoic acid | CAS Registry Number: 81665-82-9
Synonyms: adamantane-1,3-diol; 2-propenoic acid, adamantane-1,3-diol; prop-2-enoic acid, CTK5E8991, AG-H-27694, KB-149866, A840180, 2-Propenoic acid,tricyclo[3.3.1.13,7]decane-1,3-diyl ester (9CI), 1,3-Adamantanedioldiacrylate;1,3-Adamantanediol diacrylate;Tricyclo[3.3.1.13,7]decane-1,3-diyl bisacrylate;

Molecular Formula: C16H24O6Molecular Weight: 312.358160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HQBYSMKCZIQAIY-UHFFFAOYSA-N

81665-82-9
1,3-Adamantanediol Dimethacrylate (15 suppliers)
Compound Structure IUPAC Name: adamantane-1,3-diol;2-methylprop-2-enoic acid | CAS Registry Number: 122066-43-7
Synonyms: 2-Propenoic acid,2-methyl-, 1,1'-tricyclo[3.3.1.13,7]decane-1,3-diyl ester, ACMC-20mpva, SureCN737597, CTK4B2940, AG-D-47711, adamantane-1,3-diol; 2-methyl-2-propenoic acid, adamantane-1,3-diol; 2-methylprop-2-enoic acid, A804837, 2-Propenoicacid, 2-methyl-, tricyclo[3.3.1.13,7]decane-1,3-diyl ester (9CI);1,3-Adamantanedioldimethacrylate;3-(2-methylprop-2-enoyloxy)adamantanyl 2-methylprop-2-enoate;

Molecular Formula: C18H28O6Molecular Weight: 340.411320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CHMMSWPUTPBIGY-UHFFFAOYSA-N

122066-43-7
1,3-ANHYDRO-GALACTITOL (2 suppliers)134176-57-1
1,3-ANTHRACENEDICARBOXAMIDE, 9,10-DIHYDRO-9,10-DIOXO-N,N'-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 9,10-dioxo-1-N,3-N-diphenylanthracene-1,3-dicarboxamide | CAS Registry Number: 848236-05-5
Synonyms: CTK2I5079, 1,3-Anthracenedicarboxamide, 9,10-dihydro-9,10-dioxo-N,N'-diphenyl-

Molecular Formula: C28H18N2O4Molecular Weight: 446.453520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBLCQTHERPNLQB-UHFFFAOYSA-N

848236-05-5
1,3-Anthracenedicarboxylic acid, 9,10-dihydro-9,10-dioxodisulfo- (0 suppliers)
Compound Structure IUPAC Name: 9,10-dioxo-2,4-disulfoanthracene-1,3-dicarboxylic acid | CAS Registry Number: 63346-60-1
Synonyms: CTK1I7273

Molecular Formula: C16H8O12S2Molecular Weight: 456.357520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WANWQTOOTOBJEZ-UHFFFAOYSA-N

63346-60-1
1,3-ANTHRACENEDIOL (2 suppliers)
Compound Structure IUPAC Name: anthracene-1,3-diol | CAS Registry Number: 433714-11-5
Synonyms: AGN-PC-03MD6O, CTK1C8111, AG-F-53561

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DHIZTSNACBVYPK-UHFFFAOYSA-N

433714-11-5
1,3-Anthracenedisulfonic acid, 4-amino-9,10-dihydro-9,10-dioxo- (1 supplier)
Compound Structure IUPAC Name: 4-amino-9,10-dioxoanthracene-1,3-disulfonic acid | CAS Registry Number: 30264-40-5
Synonyms: AGN-PC-00B0MB, CTK1C0524

Molecular Formula: C14H9NO8S2Molecular Weight: 383.353160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CXEADGQDUJIMLL-UHFFFAOYSA-N

30264-40-5
1,3-Arachidonin-2-Olein (2 suppliers)
Compound Structure IUPAC Name: [3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate | CAS Registry Number: 869990-37-4
Synonyms: (5Z,5'Z,8Z,8'Z,11Z,11'Z,14Z,14'Z)-5,8,11,14-eicosatetraenoic acid, 1,1'-[2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-1,3-propanediyl] ester, [3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate, 1-Arachidonoyl-2-oleoyl-3-arachidonoyl-glycerol, TG(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z)), 1-(5Z,8Z,11Z,14Z-Eicosatetraenoyl)-2-(9Z-octadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol

Molecular Formula: C61H100O6Molecular Weight: 929.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SAEJIAUYIKGGRO-YMUUCLGZSA-N

869990-37-4
1,3-Azaboretidine (1 supplier)
Compound Structure IUPAC Name: 1,3$l^{2}-azaboretidine | CAS Registry Number: 71819-98-2
Synonyms: CTK2H3286

Molecular Formula: C2H5BNMolecular Weight: 53.878800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDLXULCNOXQQJQ-UHFFFAOYSA-N

71819-98-2
1,3-Azaborine (0 suppliers)25807-37-8
1,3-Azaphosphet-2(3H)-one, 4-[(1,1-dimethylethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(tert-butylamino)-3H-1,3-azaphosphet-2-one | CAS Registry Number: 89996-90-7
Synonyms: ACMC-20lsm5, CTK2I7739

Molecular Formula: C6H11N2OPMolecular Weight: 158.138102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKVLWZDXGWMTEZ-UHFFFAOYSA-N

89996-90-7
1,3-Azaphospholidine, 4-methyl-1-(2-propenyl)-, cis- (0 suppliers)89377-12-8
1,3-Azaphospholidine, 4-methyl-1-(2-propenyl)-, trans- (0 suppliers)89377-06-0
1,3-Azaphosphorine (1 supplier)
Compound Structure IUPAC Name: 1,3-azaphosphinine | CAS Registry Number: 23135-60-6
Synonyms: AGN-PC-0CL8XB, SureCN1711994, CTK0I8079

Molecular Formula: C4H4NPMolecular Weight: 97.055022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLYNPUIDQHROHG-UHFFFAOYSA-N

23135-60-6
1,3-Azaphosphorine, 2,4,6-triphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-triphenyl-1,3-azaphosphinine | CAS Registry Number: 113035-95-3
Synonyms: ACMC-20mhec, AGN-PC-00NVMS, CTK0D0537

Molecular Formula: C22H16NPMolecular Weight: 325.342902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVSAWUNZSFYKLI-UHFFFAOYSA-N

113035-95-3
1,3-Azaphosphorine, 2-(4-methylphenyl)-4,6-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-4,6-diphenyl-1,3-azaphosphinine | CAS Registry Number: 113035-96-4
Synonyms: ACMC-20mhed, AGN-PC-00NVMT, CTK0D0536

Molecular Formula: C23H18NPMolecular Weight: 339.369482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULXAECBSTJMIPU-UHFFFAOYSA-N

113035-96-4
1,3-Azaphosphorine, hexahydro-1-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enyl-1,3-azaphosphinane | CAS Registry Number: 89377-07-1
Synonyms: ACMC-20llge, AGN-PC-042RR9, CTK2J6713

Molecular Formula: C7H14NPMolecular Weight: 143.166522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCMATYUMBUNGEZ-UHFFFAOYSA-N

89377-07-1
1,3-Azaphosphorine-2,6(1H,3H)-dione, 3,3-dihydro-3,3,3-trihydroxy-,calcium salt (1:1) (0 suppliers)864724-89-0
1,3-Azaphosphorine-2,6(1H,3H)-dione,3,3-dihydro-3,3,3-trihydroxy-5-methyl-, calcium salt (1:1) (0 suppliers)864724-92-5
1,3-Azaphosphorine-2,6(1H,3H)-dione,5-fluoro-3,3-dihydro-3,3,3-trihydroxy-, calcium salt (1:1) (0 suppliers)848201-84-3
1,3-AZETIDINEDICARBOXYLIC ACID 3-ETHYL-,1-(TERT-BUTYL) ESTER (11 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid | CAS Registry Number: 610791-06-5
Synonyms: SureCN4581228, PB19273, 1-BOC-3-ETHYL-3-AZETIDINECARBOXYLIC ACID, 1-BOC-3-ETHYLAZETIDINE-3-CARBOXYLIC ACID, 1-(TERT-BUTOXYCARBONYL)-3-ETHYLAZETIDINE-3-CARBOXYLIC ACID

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKONCKLGHQSUMN-UHFFFAOYSA-N

610791-06-5
1,3-Azetidinedicarboxylic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1-(1,1-dimethylethyl) 3-ethyl ester (2 suppliers)1011479-73-4
1,3-Azetidinedicarboxylic acid, 3-ethyl-, 1-(1,1-dimethylethyl) 3-methyl ester (11 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-methyl 3-ethylazetidine-1,3-dicarboxylate | CAS Registry Number: 1262410-80-9
Synonyms: METHYL 1-BOC-3-ETHYLAZETIDINE-3-CARBOXYLATE, 1-TERT-BUTYL 3-METHYL 3-ETHYLAZETIDINE-1,3-DICARBOXYLATE, PB30327, Q-2059, 1,3-AZETIDINEDICARBOXYLIC ACID, 3-ETHYL-, 1-(1,1-DIMETHYLETHYL) 3-METHYL ESTER

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHACCRIHIILPJP-UHFFFAOYSA-N

1262410-80-9
1,3-Azulenedicarboxaldehyde (1 supplier)
Compound Structure IUPAC Name: azulene-1,3-dicarbaldehyde | CAS Registry Number: 38337-21-2
Synonyms: CTK1A8973

Molecular Formula: C12H8O2Molecular Weight: 184.190720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFOPUARCKUPXFN-UHFFFAOYSA-N

38337-21-2
1,3-Azulenedicarboxylic acid (1 supplier)2013-04-9
1,3-Azulenedicarboxylic acid, 2,6-dihydroxy-, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: diethyl 2,6-dihydroxyazulene-1,3-dicarboxylate | CAS Registry Number: 63615-46-3
Synonyms: CTK1I6285

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADXIKTAKFGCCRL-UHFFFAOYSA-N

63615-46-3
1,3-Azulenedicarboxylic acid, 2-amino-6-bromo-, diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-amino-6-bromoazulene-1,3-dicarboxylate | CAS Registry Number: 50469-71-1
Synonyms: AC1LDICP, Diethyl 2-amino-6-bromo-1,3-azulenedicarboxylate, CTK1E5706, Ethyl 2-amino-6-bromoazulene-1,3-dicarboxylate, diethyl 2-amino-6-bromoazulene-1,3-dicarboxylate

Molecular Formula: C16H16BrNO4Molecular Weight: 366.206540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFJDTLVBBHOFJN-UHFFFAOYSA-N

50469-71-1
1,3-Azulenedicarboxylic acid, 2-chloro-, diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-chloroazulene-1,3-dicarboxylate | CAS Registry Number: 36044-40-3
Synonyms: CTK1B6542, Diethyl 2-chloro-1,3-azulenedicarboxylate

Molecular Formula: C16H15ClO4Molecular Weight: 306.740900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYHKOSYNMHYLPX-UHFFFAOYSA-N

36044-40-3
1,3-Azulenedicarboxylic acid, 2-diazo-2,6-dihydro-6-oxo-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: (2-diazonio-3-ethoxycarbonyl-6-oxo-4,5,7,8-tetrahydroazulen-1-ylidene)-ethoxymethanolate | CAS Registry Number: 53535-43-6
Synonyms: CTK1G0718

Molecular Formula: C16H18N2O5Molecular Weight: 318.324520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WGHJHGSBXCKRQB-UHFFFAOYSA-N

53535-43-6
1,3-Azulenedicarboxylic acid, 2-iodo-, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: diethyl 2-iodoazulene-1,3-dicarboxylate | CAS Registry Number: 65144-75-4
Synonyms: CTK1I3406

Molecular Formula: C16H15IO4Molecular Weight: 398.192370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRMHZZDBZFWJNV-UHFFFAOYSA-N

65144-75-4
1,3-Azulenedicarboxylic acid, 4-(2-phenylethenyl)-, diethyl ester, (Z)- (0 suppliers)
Compound Structure IUPAC Name: diethyl 4-(2-phenylethenyl)azulene-1,3-dicarboxylate | CAS Registry Number: 63965-68-4
Synonyms: CTK2A7727

Molecular Formula: C24H22O4Molecular Weight: 374.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUTSPJNPTYHBKR-UHFFFAOYSA-N

63965-68-4
1,3-Azulenedicarboxylic acid, 4-(phenylethynyl)-, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: diethyl 4-(2-phenylethynyl)azulene-1,3-dicarboxylate | CAS Registry Number: 63965-64-0
Synonyms: CTK2A7728

Molecular Formula: C24H20O4Molecular Weight: 372.413200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJSPXXLYQINYAU-UHFFFAOYSA-N

63965-64-0
1,3-Azulenedicarboxylic acid, 6,6'-[(4-methylphenyl)imino]bis-, tetraethylester (0 suppliers)849122-07-2
1,3-Azulenedicarboxylic acid, 6-(di-1-azulenylmethyl)-, diethyl ester (0 suppliers)648429-99-6
1,3-Azulenedicarboxylic acid, 6-(phenylethynyl)-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 6-(2-phenylethynyl)azulene-1,3-dicarboxylate | CAS Registry Number: 75628-82-9
Synonyms: CTK2G8828

Molecular Formula: C24H20O4Molecular Weight: 372.413200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQUFFLQUTKNEKF-UHFFFAOYSA-N

75628-82-9
1,3-Azulenedicarboxylic acid, 6-[bis(6-methoxy-1-azulenyl)methyl]-,diethyl ester (0 suppliers)648430-02-8
1,3-Azulenedicarboxylic acid, 6-bromo-2-hydroxy-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 6-bromo-2-hydroxyazulene-1,3-dicarboxylate | CAS Registry Number: 52802-64-9
Synonyms: AGN-PC-00NBDY, CTK1G2016

Molecular Formula: C16H15BrO5Molecular Weight: 367.191300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOYQPRPCNXCSOY-UHFFFAOYSA-N

52802-64-9
1,3-Azulenedicarboxylic acid, 6-formyl-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 6-formylazulene-1,3-dicarboxylate | CAS Registry Number: 76279-59-9
Synonyms: CTK2G7963

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LHKRJABRXGJWFQ-UHFFFAOYSA-N

76279-59-9
1,3-Azulenedicarboxylic acid, 6-hydroxy-2-(methoxyphenyl)-, diethylester (0 suppliers)143454-52-8
1,3-Azulenedicarboxylic acid,6,6'-[1,3-azulenediylbis(1-azulenylmethylene)]bis-, tetraethyl ester (0 suppliers)648430-00-6
1,3-Azulenedicarboxylic acid,6-[bis[3,6-bis(1,1-dimethylethyl)-1-azulenyl]methyl]-, diethyl ester (0 suppliers)648430-01-7
1,3-Azulenedicarboxylic acid,6-[bis[3,6-bis(1,1-dimethylethyl)-1-azulenyl]methylene]-1,6-dihydro-,diethyl ester, ion(1-), potassium (0 suppliers)648429-94-1
1,3-Azulenedicarboxylicacid, 6-amino-, 1,3-diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl 6-aminoazulene-1,3-dicarboxylate | CAS Registry Number: 13148-46-4
Synonyms: NSC225264, AC1L7MEI, NSC-225264, diethyl 6-aminoazulene-1,3-dicarboxylate

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWWKTHAAJLVXEN-UHFFFAOYSA-N

13148-46-4
1,3-Azulenedicarboxylicacid, 6-bromo-, 1,3-diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl 6-bromoazulene-1,3-dicarboxylate | CAS Registry Number: 1157-45-5
Synonyms: NSC225266, AC1L7MEO, NSC-225266, diethyl 6-bromoazulene-1,3-dicarboxylate

Molecular Formula: C16H15BrO4Molecular Weight: 351.191900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZRYUGSINUWEOP-UHFFFAOYSA-N

1157-45-5
1,3-BEHENIN-2-OLEIN (2 suppliers)
1,3-BEHENIN-2-OLEIN 99% (1 supplier)
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