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CHEMICAL products beginning with : T
64301 to 64350 of 75178 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 [1287] 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TRICYCLO[2.2.1.02,6]HEPTANE-1-METHANOL, -ALPHA--METHYL-, ACETATE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6,7-hexahydrotricyclo[2.2.1.0^{2,6}]heptan-1-yl)ethyl acetate | CAS Registry Number: 76552-05-1
Synonyms: Tricyclo[2.2.1.02,6]heptane-1-methanol,-alpha--methyl-,acetate

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQUJJIBYVNKPHX-UHFFFAOYSA-N

76552-05-1
TRICYCLO[2.2.1.02,6]HEPTANE-3,3-DIOL, FORMATE (2 suppliers)
Compound Structure IUPAC Name: formic acid;1,2,4,5,6,7-hexahydrotricyclo[2.2.1.0^{2,6}]heptane-3,3-diol | CAS Registry Number: 860176-33-6
Synonyms: CTK5F6190, AG-H-47041, Tricyclo[2.2.1.02,6]heptane-3,3-diol,formate (6CI), Tricyclo[2.2.1.02,6]heptane-3,3-diol, formate (6CI)

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SFXWNXTUMZWESO-UHFFFAOYSA-N

860176-33-6
TRICYCLO[2.2.1.02,6]HEPTANE-3,5-DICARBOXYLIC ACID, 3-AMINO-, (3 suppliers)
Compound Structure IUPAC Name: 5-amino-1,2,3,4,6,7-hexahydrotricyclo[2.2.1.0^{2,6}]heptane-3,5-dicarboxylic acid | CAS Registry Number: 206996-11-4
Synonyms: SCHEMBL6773221, Tricyclo[2.2.1.02,6]heptane-3,5-dicarboxylicacid,3-amino-,

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GJLINDSEAGONOA-UHFFFAOYSA-N

206996-11-4
Tricyclo[2.2.1.02,6]heptane-3-butanoicacid, 2,3-dimethyl-, (1R,3R,6S)-rel- (9CI) (1 supplier)16933-16-7
Tricyclo[2.2.1.02,6]heptane-3-butanol,a,a,2,3-tetramethyl-, (1R,3R,6S)-rel- (9CI) (1 supplier)16933-15-6
TRICYCLO[2.2.1.02,6]HEPTANE-3-CARBONYL CHLORIDE, 2,3-DIMETHYL-, STEREOISOMER (2 suppliers)54793-90-7
TRICYCLO[2.2.1.02,6]HEPTANE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane-3-carboxamide | CAS Registry Number: 20184-82-1
Synonyms: tricyclo[2.2.1.02,6]heptane-3-carboxamide, NSC90883, AC1Q5IZU, AC1L62AP, CTK0J9869, AR-1L7192, NSC 90883, NSC-90883, AKOS006360291, AG-K-82615, Tricyclo[2.2.1.02,6]heptane-3-carboxamide(8CI,9CI)

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZRRLZGIRYUZNV-UHFFFAOYSA-N

20184-82-1
TRICYCLO[2.2.1.02,6]HEPTANE-3-CARBOXYLIC ACID, 5-OXO-, (1R,2S,3R,4S,6R)-REL- (2 suppliers)79356-38-0
TRICYCLO[2.2.1.02,6]HEPTANE-3-CARBOXYLIC ACID, 5-OXO-, [1S-(1R*,2S*,3R*,4S*,6R*)]- (2 suppliers)180324-27-0
TRICYCLO[2.2.1.02,6]HEPTANE-3-CARBOXYLIC ACID, 5-OXO-, STEREOISOMER (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R,6S)-7-oxo-1,2,3,4,5,6-hexahydrotricyclo[2.2.1.0^{2,6}]heptane-3-carboxylic acid | CAS Registry Number: 128777-69-5
Synonyms: YUOZAHBGIJALKD-SXUWKVJYSA-N, 180324-27-0, CTK7I3178, (1s,2r,3s,4r,6s)-5-oxotricyclo[2.2.1.02,6]heptane-3-carboxylic acid, Tricyclo[2.2.1.02,6]heptane-3-carboxylic acid, 5-oxo-, (1R,2S,3R,4S,6R)-rel- (9CI), Tricyclo[2.2.1.02,6]heptane-3-carboxylic acid, 5-oxo-, stereoisomer (9CI), 79356-38-0, Tricyclo[2.2.1.02,6]heptane-3-carboxylic acid, 5-oxo-, [1S-(1R*,2S*,3R*,4S*,6R*)]- (9CI)

Molecular Formula: C8H8O3Molecular Weight: 152.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUOZAHBGIJALKD-SXUWKVJYSA-N

128777-69-5
TRICYCLO[2.2.1.02,6]HEPTANE-3-CARBOXYLIC ACID, METHYL ESTER, STEREOISOMER (2 suppliers)
Compound Structure IUPAC Name: methyl 2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane-3-carboxylate | CAS Registry Number: 132672-03-8
Synonyms: KIXDYBULVPAUJH-UHFFFAOYSA-N, Tricyclo[2.2.1.02,6]heptane-3-carboxylic acid, methyl ester, stereoisomer (9CI)

Molecular Formula: C9H12O2Molecular Weight: 152.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIXDYBULVPAUJH-UHFFFAOYSA-N

132672-03-8
Tricyclo[2.2.1.02,6]heptane-3-carboxylicacid (6CI,7CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane-3-carboxylic acid | CAS Registry Number: 697-56-3
Synonyms: NSC168026, AC1L6QQO, CTK2F3908, AKOS006274397, NSC-168026, tricyclo[2.2.1.02,6]heptane-3-carboxylic acid

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUVFUOHAFNPPOE-UHFFFAOYSA-N

697-56-3
Tricyclo[2.2.1.02,6]heptane-3-methanol,2,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: (2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)methanol | CAS Registry Number: 29550-55-8
Synonyms: Teresantalol, Tricyclo[2.2.1.0(2,6)]heptane-3-methanol, 2,3-dimethyl-, AC1LB8D4, CTK8A1990, ZWUWJJHLJNLVDD-UHFFFAOYSA-N, AKOS024262936, 2,3-Dimethyltricyclo[2.2.1.02,6]heptane-3-methanol, Tricyclo[2.2.1.0(2,6)]heptane-3-methanol, 2,3-dimethyl-, stereoisomer

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

InChIKey: ZWUWJJHLJNLVDD-UHFFFAOYSA-N

29550-55-8
Tricyclo[2.2.1.02,6]heptane-3-propanal,2,3-dimethyl-, (3R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[(3R)-2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl]propanal | CAS Registry Number: 16933-18-9
Synonyms: Tricycloekasantalal, SCHEMBL17816517

Molecular Formula: C12H18OMolecular Weight: 178.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBXFUOBZYUTFOP-LTMLNTECSA-N

16933-18-9
Tricyclo[2.2.1.02,6]heptane-3-propanol,2,3-dimethyl-, (1R,3R,6S)-rel- (9CI) (1 supplier)16933-12-3
Tricyclo[2.2.1.02,6]heptane-3-sulfonamide (1 supplier)2413886-23-2
Tricyclo[2.2.1.02,6]heptane-3-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: tricyclo[2.2.1.02,6]heptane-3-sulfonyl chloride | CAS Registry Number: 2413900-57-7
Synonyms: tricyclo[2.2.1.0,2,6]heptane-3-sulfonyl chloride, AT20676, EN300-7008103

Molecular Formula: C7H9ClO2SMolecular Weight: 192.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWFJXMGZDQCYTB-UHFFFAOYSA-N

2413900-57-7
Tricyclo[2.2.1.02,6]heptane-3-thiol (1 supplier)45532-33-0
TRICYCLO[2.2.1.02,6]HEPTANE-4-CARBONYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7-hexahydrotricyclo[2.2.1.0^{2,6}]heptane-4-carbonyl chloride | CAS Registry Number: 67393-44-6
Synonyms: CTK5C6116, AG-G-54816

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRZLTDUUNIJVDF-UHFFFAOYSA-N

67393-44-6
TRICYCLO[2.2.1.02,6]HEPTANONE, 2-FLUORO-4,5,5-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4,7,7-trimethyl-5,6-dihydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-one | CAS Registry Number: 69052-88-6
Synonyms: AG-G-68298, CTK5C8955

Molecular Formula: C10H13FOMolecular Weight: 168.208023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKYDLIPGSJCACG-UHFFFAOYSA-N

69052-88-6
TRICYCLO[2.2.1.02,6]HEPTANONE, 5-(1-METHYLETHYL)-, STEREOISOMER (2 suppliers)93059-53-1
Tricyclo[2.2.1.02,6]heptanone, 5-(1-methylethyl)-, stereoisomer (9CI) (1 supplier)92974-04-4
TRICYCLO[2.2.1.02,6]HEPTANONE, 5-ETHYNYL-, STEREOISOMER (2 suppliers)65791-08-4
Tricyclo[2.2.1.02,6]heptylphosphonic acid dimethyl (1 supplier)33660-88-7
TRICYCLO[2.2.1.02,7]HEPTAN-3-AMINE, 3-METHYL- (2 suppliers)
Compound Structure Synonyms: CTK5F6191, AG-H-47042, Tricyclo[3.2.0.02,7]heptan-3-amine,3-methyl-, Tricyclo[2.2.1.02,7]heptan-3-amine,3-methyl- (6CI)

Molecular Formula: C8H13NMolecular Weight: 123.195520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DCAWCVMEMFFJGC-UHFFFAOYSA-N

860176-37-0
Tricyclo[3,2,1,0(2,4)]oct-6-ene (0 suppliers)
Compound Structure Synonyms: NSC116258, AC1L3BTV, ZYVIMZRTFMWLDQ-UHFFFAOYSA-N, Tricyclo[3.2.1.02,4]oct-6-ene, NSC-116258, Tricyclo(3.2.1.02,4)oct-6-ene, (1alpha,2alpha,4alpha,5alpha)-, Tricyclo(3.2.1.02,4)oct-6-ene, (1alpha,2beta,4beta,5alpha)-, Tricyclo[3.2.1.02,4]oct-6-ene,(1.alpha.,2.alpha.,4.alpha.,5.alpha.)-, Tricyclo[3.2.1.02,4]oct-6-ene,(1.alpha.,2.beta.,4.beta.,5.alpha.)-, Tricyclo[3.2.1.0<2,4>]oct-6-ene,(1.alpha.,2.alpha.,4.alpha.,5.alpha.)-, 3635-94-7, 3635-95-8

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZYVIMZRTFMWLDQ-UHFFFAOYSA-N

657-23-8
tricyclo[3.1.0.0(2,6)]hex-3-ene-3-carbonitrile (2 suppliers)
Compound Structure Synonyms: Tricyclo[3.1.0.02,6]hex-3-ene-3-carbonitrile, AC1LC2UZ, ACMC-20b93q, Tricyclo[3.1.0.0(2,6)]hex-3-ene-3-carbonitrile, CTK0H2483, AG-K-79136, Tricyclo[3.1.0.0(2,4)]hex-3, Tricyclo[3.1.0.0(2,4)]hex-3-ene-3-carbonitrile

Molecular Formula: C7H5NMolecular Weight: 103.121300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNWWNLCVXWGXIO-UHFFFAOYSA-N

103495-51-8
TRICYCLO[3.1.0.02,4]HEXANE, 3,3,6,6-TETRAMETHOXY- (2 suppliers)
Compound Structure Synonyms: CTK4H1931, AG-F-16133, Tricyclo[3.1.0.02,4]hexane,3,3,6,6-tetramethoxy-, Tricyclo[3.1.0.02,4]hexane, 3,3,6,6-tetramethoxy- (9CI)

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCAYOMKZIFFOSF-UHFFFAOYSA-N

34219-76-6
TRICYCLO[3.1.0.02,4]HEXANE, 3,3,6,6-TETRAMETHOXY-, (1-ALPHA-,2-BETA-,4-BETA-,5-ALPHA-)- (2 suppliers)
Compound Structure Synonyms: 34219-76-6, 3,3,6,6-Tetramethoxytricyclo[3.1.0.0~2,4~]hexane, CTK4H1931, DTXSID00667753, Tricyclo[3.1.0.02,4]hexane,3,3,6,6-tetramethoxy-, Tricyclo[3.1.0.02,4]hexane, 3,3,6,6-tetramethoxy- (9CI), Tricyclo[3.1.0.02,4]hexane, 3,3,6,6-tetramethoxy-, (1-alpha-,2-b?ta-,4-b?ta-,5-alpha-)- (9CI)

Molecular Formula: C10H16O4Molecular Weight: 200.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCAYOMKZIFFOSF-UHFFFAOYSA-N

106622-78-0
TRICYCLO[3.1.0.02,6]HEX-3-ENE, 1-BROMO- (2 suppliers)
Compound Structure Synonyms: AGN-PC-00PPCE, CTK4H2363, AG-F-17447

Molecular Formula: C6H5BrMolecular Weight: 157.007900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPSSDOYJBVWROU-UHFFFAOYSA-N

344240-48-8
Tricyclo[3.1.0.02,6]hexane (2 suppliers)
Compound Structure Synonyms: Tricyclo(3.1.0.02,6)hexane, AC1L37T3, CTK1A3165

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AIGOAHIDIXDVAT-UHFFFAOYSA-N

287-12-7
TRICYCLO[3.1.0.02,6]HEXANE, 1-BROMO- (2 suppliers)
Compound Structure Synonyms: Tricyclo[3.1.0.02,6]hexane,1-bromo-, ACMC-20n5ic, AGN-PC-00FS5X, CTK4C5912, AG-D-94478, Tricyclo[3.1.0.02,6]hexane, 1-bromo-, Tricyclo[3.1.0.02,6]hexane, 1-bromo- (9CI)

Molecular Formula: C6H7BrMolecular Weight: 159.023780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVYIOVAOKOOPAZ-UHFFFAOYSA-N

148730-68-1
TRICYCLO[3.1.1.03,6]HEPTANE-6-CARBONYL CHLORIDE (2 suppliers)
Compound Structure Synonyms: CTK5B7685, AG-G-33450

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQCHNYBDJSDCFI-UHFFFAOYSA-N

63127-28-6
TRICYCLO[3.1.1.03,6]HEPTANE-6-CARBOXAMIDE (2 suppliers)
Compound Structure Synonyms: CTK5B7684, AKOS006346914, AG-G-33449

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAOKYJUOAYMCLI-UHFFFAOYSA-N

63127-27-5
tricyclo[3.1.1.1(3,7)]octan-2-one (2 suppliers)
Compound Structure Synonyms: Tricyclo[3.1.1.1(3,7)]octan-2-one, NSC122679, AC1Q6DUY, AC1L5I8L, CTK5B5018, AR-1L7194, AG-K-82032, NSC-122679

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXNCBOWFKZEMSZ-UHFFFAOYSA-N

6239-87-8
TRICYCLO[3.1.1.12,4]OCTANE-3-CARBOXYLIC ACID, STEREOISOMER (2 suppliers)
Compound Structure Synonyms: KVSJWBMYIVDGOY-UHFFFAOYSA-N, Tricyclo[3.1.1.12,4]octane-3-carboxylic acid, stereoisomer (9CI)

Molecular Formula: C9H12O2Molecular Weight: 152.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVSJWBMYIVDGOY-UHFFFAOYSA-N

108510-32-3
TRICYCLO[3.2.0.02,4]HEPTANE, 2,3,3,4-TETRAMETHYL-, RADICAL ION(1+), (1R,2R,4S,5S)-REL- (2 suppliers)368869-36-7
Tricyclo[3.2.0.02,6]hept-3-ene-1,6-dicarboxamide, 3-chloro- (1 supplier)879396-04-0
Tricyclo[3.2.0.02,6]heptane-1,6-dicarbonyl dichloride (1 supplier)879396-00-6
Tricyclo[3.2.0.02,6]heptane-1,6-dicarboxylic acid (1 supplier)879395-97-8
Tricyclo[3.2.0.02,6]heptane-1,6-dicarboxylic acid, 3,3-dichloro-, dimethyl ester (1 supplier)879396-03-9
Tricyclo[3.2.0.02,6]heptane-1,6-dicarboxylic acid, 3,4-dichloro-, dimethyl ester, (3R,4R)-rel- (1 supplier)879396-02-8
Tricyclo[3.2.0.02,6]heptane-1,6-dicarboxylic acid, 3-chloro-, dimethyl ester (1 supplier)879396-01-7
Tricyclo[3.2.0.02,6]heptane-1-carboxamide, 2,6-dimethyl-N-2-thiazolyl- (9CI) (4 suppliers)
Compound Structure Synonyms: AC1NDJVH, Oprea1_129293, AGN-PC-01U6N7, CTK4H9941, AG-F-35524, Tricyclo[3.2.0.02,6]heptane-1-carboxamide,2,6-dimethyl-N-2-thiazolyl- (9CI)

Molecular Formula: C13H16N2OSMolecular Weight: 248.343940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSVORTCAPMMYCZ-UHFFFAOYSA-N

384348-98-5
Tricyclo[3.2.0.02,6]heptane-1-carboxylic acid, 6-(hydroxymethyl)- (1 supplier)879395-99-0
Tricyclo[3.2.0.02,6]heptane-1-carboxylic acid, 6-(iodomethyl)- (1 supplier)879395-98-9
Tricyclo[3.2.0.02,6]heptane-7-carboxamide, N,N-dimethyl- (1 supplier)60803-23-8
Tricyclo[3.2.0.02,7]heptane (1 supplier)
Compound Structure Synonyms: AC1MCQ51, CTK1A2111, tricyclo[3.2.0.0~2,7~]heptane, tricyclo[3.2.0.0^{2,7}]heptane, AG-B-54172, OR22161, Tricyclo[2.2.1.02,7]heptane(6CI); Tricyclo[4.1.0.03,7]heptane

Molecular Formula: C7H10Molecular Weight: 94.154300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDOHPBBLOFQPQE-UHFFFAOYSA-N

279-18-5
Tricyclo[3.2.1. (2 suppliers)
Compound Structure Synonyms: STK177276, tricyclo[3.2.1.02,4]oct-6-ene-3-carboxylic acid, NSC76148, AC1L5NVR, AC1Q5UNV, Oprea1_131035, Oprea1_463716, CTK3I5948, MolPort-001-972-569, HMS1678F09, AR-1L7195, NSC-76148, AKOS000714897, AG-K-90254, MCULE-5549502379, BAS 02068325, BB 0260502, Tricyclo[3.2.1.0*2,4*]oct-6-ene-3-carboxylic acid, tricyclo[3.2.1.0^{2,4}]oct-6-ene-3-carboxylic acid, tricyclo[3.2.1.0~2,4~]oct-6-ene-3-carboxylic acid

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

InChIKey: KMROWUMWXXGKAD-UHFFFAOYSA-N

90820-03-4
TRICYCLO[3.2.1.0(2,,4)]OCT-6-ENE, 8-METHYLENE-, (1ALPHA,2ALPHA,4ALPHA, 5ALPHA)- (2 suppliers)
Compound Structure

Molecular Formula: C9H10Molecular Weight: 118.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGZHNAKOAKFNRR-SPJNRGJMSA-N

66929-90-6
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