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CHEMICAL products beginning with : T
70001 to 70050 of 79926 results  Page: << Previous 50 Results 1400 [1401] 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TRICYCLO[3.2.1.02,4]OCTANE-6-CARBONITRILE, 3-ACETYL-, (1R,2R,3S,4S,5R,6R)-REL- (3 suppliers)256398-14-8
TRICYCLO[3.2.1.02,4]OCTANE-6-CARBONITRILE, 3-ACETYL-, (1R,2R,3S,4S,5R,6S)-REL- (3 suppliers)256398-13-7
TRICYCLO[3.2.1.02,7]OCT-3-ENE-1-CARBOXYLIC ACID, STEREOISOMER (1 supplier)
Compound Structure Synonyms: Tricyclo[3.2.1.02,7]oct-3-ene-1-carboxylicacid, (1R,2S,5R,7S)-, CTK0H3033, AG-D-37512, Tricyclo[3.2.1.02,7]oct-3-ene-1-carboxylicacid, stereoisomer (9CI)

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZQPMPXPKYHXBY-XKBZYTNZSA-N

116195-06-3
TRICYCLO[3.2.1.02,7]OCT-3-ENE-4-CARBOXYLIC ACID (2 suppliers)
Compound Structure Synonyms: AG-G-76812, CTK5D3030

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLWFCKQPQYXSRW-UHFFFAOYSA-N

70818-67-6
Tricyclo[3.2.1.02,7]octan-3-d-3-amine(8CI) (1 supplier)10027-50-6
Tricyclo[3.2.1.02,7]octane(7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: AGN-PC-00LKJ5, CTK1A5465, Tricyclo[3.2.1.02,7]octane

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UMOBBYYPUXMHTB-UHFFFAOYSA-N

285-43-8
TRICYCLO[3.2.1.02,7]OCTANE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure Synonyms: Tricyclo[3.2.1.02,7]octane-1-carboxylicacid (9CI), ACMC-20motd, CTK0H0384, AG-D-44098, Tricyclo[3.2.1.02,7]octane-1-carboxylic acid (9CI)

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCSBWMRZCFTOSE-UHFFFAOYSA-N

120264-04-2
TRICYCLO[3.2.1.02,7]OCTANE-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure Synonyms: Tricyclo[3.2.1.02,7]octane-2-carboxylicacid (9CI), ACMC-1BXFR, CTK0H0383, AG-D-44099, Tricyclo[3.2.1.02,7]octane-2-carboxylic acid (9CI)

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPZIXDANSGZZPQ-UHFFFAOYSA-N

120264-11-1
Tricyclo[3.2.1.02,7]octane-4-aceticacid, 5-carboxy-a,1,4-trimethyl-,(aS,1S,2S,4S,5S,7R)- (8CI,9CI) (0 suppliers)28836-64-8
TRICYCLO[3.2.1.03,6]OCTAN-2-ONE, 6-(1-METHYLETHYL)- (2 suppliers)
Compound Structure Synonyms: AGN-PC-002B1C, CTK4B6304, AG-D-60068

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEHGDQMOACWXTC-UHFFFAOYSA-N

129526-75-6
Tricyclo[3.2.1.03,6]octan-2-one, 6-(1-methylethyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)cyclohepta[b]pyran-4,9-dione | CAS Registry Number: 129527-18-0
Synonyms: Oprea1_772201, UVUXLZOVHIHWKA-UHFFFAOYSA-N, TL8000703, 2-(1,3-benzodioxol-5-yl)-cyclohepta[b]pyran-4,9-dione, Cyclohepta[b]pyran-4,9-dione, 2-(1,3-benzodioxol-5-yl)-, 2-(1,3-Benzodioxol-5-yl)-4,9-dihydrocyclohepta[b]pyran-4,9-dione

Molecular Formula: C17H10O5Molecular Weight: 294.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UVUXLZOVHIHWKA-UHFFFAOYSA-N

129527-18-0
Tricyclo[3.2.1.03,6]octane(7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: Tricyclo(3.2.1.03,6)octane, AC1L37NE, CTK1A4268

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMVZAUKRYGGVCX-UHFFFAOYSA-N

250-22-6
TRICYCLO[3.2.1.03,6]OCTANE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure Synonyms: AG-H-19391, Tricyclo[3.2.1.03,6]octane-1-carboxylicacid (9CI), AGN-PC-00JTO5, CTK2H6319, Tricyclo[3.2.1.03,6]octane-1-carboxylic acid (9CI)

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYJOPFMJTBKJFZ-UHFFFAOYSA-N

79647-58-8
TRICYCLO[3.2.1.03,6]OCTANE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure Synonyms: CTK1C1749, AG-F-19877, Tricyclo[3.2.1.03,6]octane-2-carboxylicacid (9CI), Tricyclo[3.2.1.03,6]octane-2-carboxylic acid (9CI)

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLBJSSKLHAVTRP-UHFFFAOYSA-N

349129-52-8
TRICYCLO[3.2.1.03,6]OCTANE-3-CARBOXYLIC ACID (3 suppliers)
Compound Structure Synonyms: CTK0H0656, AG-E-05821, Tricyclo[3.2.1.03,6]octane-3-carboxylicacid (9CI), Tricyclo[3.2.1.03,6]octane-3-carboxylic acid (9CI)

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKPJKMMCYJSORZ-UHFFFAOYSA-N

156895-19-1
Tricyclo[3.2.2.02,4]non-8-ene-3,3,6,6,7,7-hexacarbonitrile (1 supplier)
Compound Structure Synonyms: Tricyclo[3.2.2.0(2,4)]non-8-ene-3,3,6,6,7,7-hexacarbonitrile, AGN-PC-0JT5IZ, AC1LB356, CTK7C5595, QUKKNFUELFVGPW-UHFFFAOYSA-N, AG-J-69345

Molecular Formula: C15H6N6Molecular Weight: 270.248340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QUKKNFUELFVGPW-UHFFFAOYSA-N

62199-55-7
Tricyclo[3.2.2.02,4]non-8-ene-3,3,6,7-tetracarbonitrile (1 supplier)
Compound Structure Synonyms: AC1LBSUB, CTK8J6799, VGSZSNYBOVMXTM-UHFFFAOYSA-N, Tricyclo[3.2.2.0(2,4)]non-8-ene-3,3,6,7-tetracarbonitrile

Molecular Formula: C13H8N4Molecular Weight: 220.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGSZSNYBOVMXTM-UHFFFAOYSA-N

62199-56-8
Tricyclo[3.2.2.02,4]non-8-ene-6,6,7,7-tetracarbonitrile (1 supplier)
Compound Structure Synonyms: Tricyclo[3.2.2.0(2,4)]non-8-ene-6,6,7,7-tetracarbonitrile, AC1LBU25, CTK7C5590, YLSPPQPFQXIRJP-UHFFFAOYSA-N

Molecular Formula: C13H8N4Molecular Weight: 220.229420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLSPPQPFQXIRJP-UHFFFAOYSA-N

62249-53-0
Tricyclo[3.2.2.02,4]non-8-ene-6,6,7,7-tetracarbonitrile,2-(hydroxymethyl)-1,3,4,5,8,9-hexamethyl- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2-(4-methoxyphenyl)-3,1-benzoxazin-4-one | CAS Registry Number: 5743-74-8
Synonyms: ZINC00182084, AC1LEVKL, Oprea1_677506, STOCK2S-13029, MolPort-002-117-977, CCG-16454, STL356378, AKOS001625088, MCULE-4738736529, 6-bromo-2-(4-methoxyphenyl)-3,1-benzoxazin-4-one, 6-bromo-2-(4-methoxyphenyl)-4H-3,1-benzoxazin-4-one

Molecular Formula: C15H10BrNO3Molecular Weight: 332.148800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVSIRVIUZMDBCU-UHFFFAOYSA-N

5743-74-8
Tricyclo[3.2.2.02,4]non-8-ene-6,6,7,7-tetracarbonitrile,3-(hydroxymethyl)-1,2,4,5,8,9-hexamethyl- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 9-hydroxy-2-methyl-8-(morpholin-4-ylmethyl)pyrido[1,2-a]pyrimidin-4-one;hydrochloride | CAS Registry Number: 5785-46-6
Synonyms: AC1MF9GA, Ambcb5785466, MolPort-002-167-699, MCULE-6764951153, 9-hydroxy-2-methyl-8-(morpholin-4-ylmethyl)pyrido[1,2-a]pyrimidin-4-one hydrochloride

Molecular Formula: C14H18ClN3O3Molecular Weight: 311.764020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RTRNTWQTDKWIMO-UHFFFAOYSA-N

5785-46-6
TRICYCLO[3.2.2.02,4]NON-8-ENE-6-CARBOXAMIDE, (1ALPHA,2BETA,4BETA,5ALPHA,6ALPHA)- (1 supplier)
Compound Structure Synonyms: Tricyclo[3.2.2.02,4]non-8-ene-6-carboxamide, -

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJUNUKZLKJOZHW-OAHBRNHXSA-N

54354-64-2
TRICYCLO[3.2.2.02,4]NON-8-ENE-6-CARBOXAMIDE, (1ALPHA,2BETA,4BETA,5ALPHA,6BETA)- (1 supplier)
Compound Structure Synonyms: Tricyclo[3.2.2.02,4]non-8-ene-6-carboxamide, -

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJUNUKZLKJOZHW-XRBOHMRVSA-N

54382-96-6
Tricyclo[3.2.2.02,4]nonane (1 supplier)
Compound Structure Synonyms: Tricyclo(3.2.2.02,4)nonane, AC1L37Q2, CTK1A3065

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNYJJKBPJRYWNZ-UHFFFAOYSA-N

278-80-8
TRICYCLO[3.2.2.02,4]NONANE-1-CARBONYL CHLORIDE (2 suppliers)
Compound Structure Synonyms: CTK5C5687, AG-G-53418

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJKWUSSHPHUGKI-UHFFFAOYSA-N

67064-15-7
TRICYCLO[3.2.2.02,4]NONANE-1-METHYLAMINE, 5-ETHYL-N,ALPHA,ALPHA-TRIMETHYL- (2 suppliers)
Compound Structure Synonyms: AG-H-22154, CTK5E7599, Tricyclo[3.2.2.02,4]nonane-1-methylamine,5-ethyl-N,a,a-trimethyl- (8CI), Tricyclo[3.2.2.02,4]nonane-1-methylamine, 5-ethyl-N,alpha,alpha-trimethyl- (8CI)

Molecular Formula: C15H27NMolecular Weight: 221.381580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHBSZKRBBKXLPV-UHFFFAOYSA-N

802308-56-1
TRICYCLO[3.3.0.02,4]OCTANE-3-CARBOXAMIDE (3 suppliers)
Compound Structure Synonyms: AG-G-61612, CTK5C7641

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUNBDPCGOGTKRP-UHFFFAOYSA-N

682747-90-6
TRICYCLO[3.3.0.02,4]OCTANE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure Synonyms: AG-G-61611, CTK5C7640

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPNISZUZNGAAMS-UHFFFAOYSA-N

682747-89-3
Tricyclo[3.3.0.02,6]octane (1 supplier)
Compound Structure Synonyms: CTK1A7556

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVNHBPOLPPDKRC-UHFFFAOYSA-N

250-21-5
Tricyclo[3.3.0.02,6]octane-3-carboxaldehyde, 4-oxo- (2 suppliers)60803-19-2
Tricyclo[3.3.0.02,6]octanone, 4-(dimethylamino)- (2 suppliers)60803-22-7
Tricyclo[3.3.0.02,6]octanone, 4-diazo- (2 suppliers)60803-21-6
Tricyclo[3.3.0.03,7]octane,tris(methylene)- (9CI) (0 suppliers)
Compound Structure Synonyms: PL043407, 2,4,6-trimethylenetricyclo[3.3.0.03,7]octane, 2,4,6-TRIMETHYLIDENETRICYCLO[3.3.0.0(3),?]OCTANE

Molecular Formula: C11H12Molecular Weight: 144.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGXUSIVPDNPNGG-UHFFFAOYSA-N

123265-63-4
Tricyclo[3.3.0.03,7]octane-1-carboxylic acid (1 supplier)19027-07-7
TRICYCLO[3.3.0.03,7]OCTANE-2-CARBONYL CHLORIDE, 6-OXO- (2 suppliers)
Compound Structure Synonyms: CTK3E6483, AG-H-29976, Tricyclo[3.3.0.03,7]octane-2-carbonyl chloride, 6-oxo- (9CI), Tricyclo[3.3.0.03,7]octane-2-carbonylchloride, 6-oxo- (9CI)

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHIYANSLBSWWTQ-UHFFFAOYSA-N

82431-43-4
TRICYCLO[3.3.0.03,7]OCTANE-2-CARBOXAMIDE, STEREOISOMER (1 supplier)85736-27-2
TRICYCLO[3.3.1.02,4]NONANE-2,6-DIOL, (1S,2R,4R,5R,6R)- (1 supplier)
Compound Structure Synonyms: CTK5B5203, AG-G-29630

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBYYOBFUZMCZLK-XDQCBXAXSA-N

625087-35-6
TRICYCLO[3.3.1.02,7]NONANE-1-CARBONYL CHLORIDE (2 suppliers)
Compound Structure Synonyms: CTK5C5873, AG-G-53945

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGXBLRLEQMONKO-UHFFFAOYSA-N

67226-73-7
Tricyclo[3.3.1.02,8]nona-3,6-diene (2 suppliers)
Compound Structure Synonyms: Tricyclo(3.3.1.02,8)nona-3,6-diene, AC1L3FMY, CTK0I1535

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHNDWILNXCGXLR-UHFFFAOYSA-N

14693-11-9
TRICYCLO[3.3.1.02,8]NONA-3,6-DIENE-9-CARBOXALDEHYDE (2 suppliers)
Compound Structure Synonyms: Tricyclo[3.3.1.02,8]nona-3,6-diene-9-carboxaldehyde (9CI), CTK1G8599, AG-F-89678

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHHALOOHLFUWBT-UHFFFAOYSA-N

54549-58-5
TRicyclo[3.3.1.1(3,7)]dec-2-ylideneacetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(2-adamantylidene)acetonitrile | CAS Registry Number: 38121-89-0
Synonyms: tricyclo[3.3.1.1~3,7~]dec-2-ylideneacetonitrile, Tricyclo[3.3.1.1(3,7)]dec-2-ylideneacetonitrile, 2-adamantan-2-ylideneethanenitrile, adamantan-2-ylideneacetonitrile, 2-adamantylideneacetonitrile, AC1NS856, SCHEMBL1072862, 2-(2-adamantylidene)acetonitrile, NHZXMVAENZWIOM-VIJZIMQTSA-N, ALBB-013743, ZINC4782638, ZX-AN012509, 2-(adamantan-2-ylidene)acetonitrile, MFCD01821199, SBB072470, STK664834, AKOS003268075, AKOS006278233, FCH1805420, BBV-45243401

Molecular Formula: C12H15NMolecular Weight: 173.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHZXMVAENZWIOM-UHFFFAOYSA-N

38121-89-0
TRICYCLO[3.3.1.1(3,7)]DECAN-1-AMINE, N,N,2,2,3,4,4,5,6,6,7,8,8,9,9,10, 10-HEPTADECAFLUORO- (1 supplier)
Compound Structure IUPAC Name: N,N,2,2,3,4,4,5,6,6,7,8,8,9,9,10,10-heptadecafluoroadamantan-1-amine | CAS Registry Number: 67700-18-9
Synonyms: N,N-Difluoro-perfluoroadamantamine, AC1LB2UY, ZRUJVDUXVGQKJV-UHFFFAOYSA-N, N,N,2,2,3,4,4,5,6,6,7,8,8,9,9,10,10-Heptadecafluoro-1-adamantanamine #, N,N,2,2,3,4,4,5,6,6,7,8,8,9,9,10,10-heptadecafluoroadamantan-1-amine, Tricyclo[3.3.1.1 ]decan-1-amine,N,N,2,2,3,4,4,5,6,6,7,8,8,9,9,10,10-heptadecafluoro-, Tricyclo[3.3.1.1(3,7)]decan-1-amine, N,N,2,2,3,4,4,5,6,6,7,8,8,9,9,10,10-heptadecafluoro-

Molecular Formula: C10F17NMolecular Weight: 457.086554 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: ZRUJVDUXVGQKJV-UHFFFAOYSA-N

67700-18-9
Tricyclo[3.3.1.13,7]decane,1,4-dibromo- (4 suppliers)
Compound Structure IUPAC Name: 1,4-dibromoadamantane | CAS Registry Number: 52918-86-2
Synonyms: 1,4-dibromoadamantane, 39646-72-5, AC1NCGGA, 1,4-bis(bromanyl)adamantane, SCHEMBL1074040, CTK4I1681, CD-936, AKOS015917853, DB-003064, KB-150793, A824672, I14-9408, 3B1-005081, 3B3-070566, Tricyclo[3.3.1.13,7]decane,1,4-dibromo-, (1a,3a,4a,5b,7a)- (9CI)

Molecular Formula: C10H14Br2Molecular Weight: 294.026160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BPJZBMGMBABTDL-UHFFFAOYSA-N

52918-86-2
TRICYCLO[3.3.1.1~3,7~]DEC-2-YLIDENEACETIC ACID 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(2-adamantylidene)acetic acid | CAS Registry Number: 25220-07-9
Synonyms: SMR000103220, AC1MDT7N, ChemDiv3_000611, SureCN6596963, Oprea1_314130, MLS000106251, STOCK1S-32529, 2-(2-adamantylidene)acetic acid, CTK4F5239, MolPort-002-145-731, HMS1474L17, HMS2440N20, STL324698, AKOS001484820, AKOS006283476, AG-E-76641, tricyclo[3.3.1.1~3,7~]dec-2-ylideneacetic acid, BRD-K32459390-001-01-1, Acetic acid,2-(tricyclo[3.3.1.13,7]dec-2-ylidene)-, Aceticacid, tricyclo[3.3.1.13,7]decylidene- (9CI); D2,a-Adamantaneacetic acid (8CI); (Adamantan-2-ylidene)acetic acid;Adamantylideneacetic acid

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBWYSPVZLQQIAX-UHFFFAOYSA-N

25220-07-9
Tricyclo[3.3.1.1~3,7~]dec-2-ylideneacetonitrile (2 suppliers)
Tricyclo[3.3.1.1~3,7~]decane-1,3-diyl dinitrate (1 supplier)
Tricyclo[3.3.1.13,?7]?decan-?1-?aminium, N,?N,?N-?trimethyl-?, chloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-adamantyl(trimethyl)azanium;chloride | CAS Registry Number: 128346-46-3
Synonyms: SCHEMBL10324796, n,n,n-trimethyl-1-adamantylammonium chloride, EC 801-489-0, Tricyclo(3.3.1.1 3,7)decan-1-aminium, N,N,N-trimethyl-, chloride (1:1), Tricyclo(3.3.1.13,7)decan-1-aminium, N,N,N-trimethyl-, chloride (1:1)

Molecular Formula: C13H24ClNMolecular Weight: 229.792 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEAMTICPHLBOPE-UHFFFAOYSA-M

128346-46-3
Tricyclo[3.3.1.13,?7]?decane-?1-?acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-[5-chloro-4-(3-hydroxyanilino)-6-oxopyridazin-1-yl]-1-adamantyl]acetic acid | CAS Registry Number: 899385-73-0
Synonyms: AC1NKXR2, STK590753, AKOS001863812, AKOS022036587, MCULE-5311850207, AO-022/43453439, SR-01000098681, SR-01000098681-1, [3-(5-chloro-4-(3-hydroxyanilino)-6-oxo-1(6H)-pyridazinyl)-1-adamantyl]acetic acid, {3-[5-chloro-4-[(3-hydroxyphenyl)amino]-6-oxopyridazin-1(6H)-yl]-1-adamantyl}acetic acid, 2-[3-[5-chloro-4-(3-hydroxyanilino)-6-oxopyridazin-1-yl]-1-adamantyl]acetic acid, (3-{5-chloro-4-[(3-hydroxyphenyl)amino]-6-oxopyridazin-1(6H)-yl}tricyclo[3.3.1.1~3,7~]dec-1-yl)acetic acid

Molecular Formula: C22H24ClN3O4Molecular Weight: 429.901 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ICADXJDRQNPZJQ-UHFFFAOYSA-N

899385-73-0
TRICYCLO[3.3.1.13,7]DEC-1-EN-2-AMINE (2 suppliers)
Compound Structure Synonyms: AG-H-09467, CTK2H6006, Tricyclo[3.3.1.13,7]dec-1-en-2-amine (9CI)

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNSUFWMKLOWCEJ-UHFFFAOYSA-N

773800-69-4
Tricyclo[3.3.1.13,7]decan-1-amine (1 supplier)
Compound Structure IUPAC Name: 5-(1-ethyltetrazol-5-yl)-2-methoxy-N-(2-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 6240-07-9
Synonyms: ZINC00972696, CBMicro_003373, Oprea1_642397, MLS001031461, STOCK1S-87091, DTXSID10360945, MolPort-002-190-450, ZINC972696, SMSF0018798, STK876701, AKOS001666248, CB05091, MCULE-6480839657, SMR000659619, BIM-0003253.P001, EU-0011591, AB00104730-01, 5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxy-N-(2-methoxyphenyl)benzenesulfonamide

Molecular Formula: C17H19N5O4SMolecular Weight: 389.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SDJOTAFCQVQMKR-UHFFFAOYSA-N

6240-07-9
TRICYCLO[3.3.1.13,7]DECAN-1-AMINE, 3,5-DIETHYL-7-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3,5-diethyl-7-methyladamantan-1-amine | CAS Registry Number: 651311-81-8
Synonyms: SureCN659994, CTK5C2234, AG-G-44864

Molecular Formula: C15H27NMolecular Weight: 221.381580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITAALVOWSKQISP-UHFFFAOYSA-N

651311-81-8
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