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CHEMICAL products beginning with : T
70301 to 70350 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[4.3.1.03,9]decane (2 suppliers)
Compound Structure Synonyms: AGN-PC-0JEMF4, CTK8I0446

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOAATZGMUDUTQW-UHFFFAOYSA-N

29152-48-5
Tricyclo[4.3.1.07,9]decane (1 supplier)
Compound Structure

Molecular Formula: C10H16Molecular Weight: 136.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZSOTTSEYVBRHT-UHFFFAOYSA-N

30907-94-9
TRICYCLO[4.3.1.1(3,8)]UNDECANE-1-CARBOXYLIC ACID (1 supplier)
TRICYCLO[4.3.1.1~3,8~]UNDEC-3-YLAMINE (6 suppliers)
Compound Structure Synonyms: Tricyclo[4.3.1.13,8]undecan-3-amine, JP 20, AC1LBVD9, Oprea1_337186, CTK1C5721, MolPort-003-179-856, ALBB-007392, SBB048785, STK504512, Tricyclo[4.3.1.1]undecan-3-amine, AKOS000266017, AG-B-54245, AG-J-19873, Tricyclo[4.3.1.1(3,8)]undecan-3-amine, tricyclo[4.3.1.1~3,8~]undec-3-ylamine, tricyclo[4.3.1.1~3,8~]undecan-3-amine, 3-Aminohomoadamantane;3-Homoadamantylamine; Homoadamantan-3-amine; JP 20

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIMVAVCBOZTFKH-UHFFFAOYSA-N

3048-63-3
Tricyclo[4.3.1.1~3,8~]undec-3-ylamine hydrochloride (1 supplier)
TRICYCLO[4.3.1.1~3,8~]UNDECAN-4-ONE 95% (9 suppliers)
Compound Structure Synonyms: AC1NLQ2G, Ambcb6044506, SureCN2389180, CTK4F4148, MolPort-003-183-955, HMS1786L04, AKOS001056792, AG-E-73908, MCULE-7773479032, tricyclo[4.3.1.13,8]undecan-4-one, TRICYCLO[4.3.1.1~3,8~]UNDECAN-4-ONE

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

InChIKey: GLVBWWGJOCTLBF-UHFFFAOYSA-N

24669-56-5
Tricyclo[4.3.1.1~3,8~]undecane-1-carboxylic acid (2 suppliers)
Tricyclo[4.3.1.12,5]undec-3-en-10-amine,stereoisomer (1 supplier)
Compound Structure Synonyms: Tricyclo(4.3.1.12,5)undec-3-en-10-amine, Tricyclo[4.3.1.12,5]undec-3-en-10-amine, AC1L3QHL

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHLZIYNVLQXIAD-UHFFFAOYSA-N

85229-65-8
Tricyclo[4.3.1.12,5]undec-3-ene,(1a,2b,5b,6a)- (9CI) (1 supplier)
Compound Structure Synonyms: AC1L3QHX, Tricyclo(4.3.1.12,5)undec-3-ene, (1alpha,2beta,5beta,6alpha)-, Tricyclo[4.3.1.12,5]undec-3-ene, (1.alpha.,2.beta.,5.beta.,6.alpha.)-

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPAKHMXDXKQUSA-UHFFFAOYSA-N

85523-04-2
Tricyclo[4.3.1.12,5]undecan-10-ol,stereoisomer (1 supplier)
Compound Structure Synonyms: Tricyclo[4.3.1.12,5]undecan-10-ol, Tricyclo(4.3.1.12,5)undecan-10-ol, AC1L3QI0

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVOCZQYXGOPYHU-UHFFFAOYSA-N

85523-06-4
Tricyclo[4.3.1.12,5]undecane,10-methoxy-, stereoisomer (1 supplier)
Compound Structure Synonyms: Tricyclo[4.3.1.1(2,5)]undecane, 10-methoxy-, stereoisomer, AC1L3QIC, Tricyclo(4.3.1.12,5)undecane, 10-methoxy-, stereoisomer, 10-methoxytricyclo[4.3.1.12,5]undecane

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZLYZEQLJWOGIF-UHFFFAOYSA-N

85538-50-7
TRICYCLO[4.3.1.12,5]UNDECANE-1-CARBONITRILE, (1-ALPHA-,2-ALPHA-,5-ALPHA-,6-BTA-)- (1 supplier)70293-03-7
Tricyclo[4.3.1.13,8]undecan-1-amine (2 suppliers)
Compound Structure Synonyms: AC1LBTBI, Tricyclo[4.3.1.1(3,8)]undecan-1-amine, AGN-PC-0JSLQ1, CHEMBL2078991, SCHEMBL10184118, CTK8I1373, SINUXCPIEIBUPX-UHFFFAOYSA-N

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SINUXCPIEIBUPX-UHFFFAOYSA-N

31083-61-1
Tricyclo[4.3.1.13,8]undecan-1-ol (2 suppliers)
Compound Structure Synonyms: 1-Hydroxyhomoadamantane, AC1L1UAS, CTK1C6352, Tricyclo[4.3.1.1(3,8)]undecan-1-ol, TRICYCLO(4.3.1.13.8)UNDECAN-1-OL

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHYHATKZEIMREB-UHFFFAOYSA-N

31061-64-0
Tricyclo[4.3.1.13,8]undecan-2-one (1 supplier)61494-94-8
Tricyclo[4.3.1.13,8]undecan-3-ol, 6-bromo- (2 suppliers)188621-94-5
Tricyclo[4.3.1.13,8]undecan-3-ol, 6-chloro- (2 suppliers)188621-88-7
Tricyclo[4.3.1.13,8]undecan-4-one oxime (1 supplier)
Compound Structure Synonyms: ZINC96194510

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHDRQJWVVAYIQP-RBDRCDSNSA-N

26775-81-5
Tricyclo[4.3.1.13,8]undecane, 3,6-dichloro- (2 suppliers)188621-87-6
Tricyclo[4.3.1.13,8]undecane, 3-bromo-6-chloro- (2 suppliers)188621-93-4
Tricyclo[4.3.1.13,8]undecane,1-chloro- (2 suppliers)
Compound Structure Synonyms: 1-CHLOROTRICYCLO(4.3.1.13,8)UNDECANE, 1-chlorotricyclo[4.3.1.13,8]undecane, AC1L1Q1Z, CTK8H9351, Tricyclo[4.3.1.1(3,8)]undecane, 1-chloro-

Molecular Formula: C11H17ClMolecular Weight: 184.705680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJXXSSAOEQBGQZ-UHFFFAOYSA-N

27011-46-7
Tricyclo[4.3.1.13,8]undecane-1-carboxylic acid (8 suppliers)
Compound Structure Synonyms: Tricyclo[4.3.1.1(3,8)]undecane-1-carboxylic acid, tricyclo[4.3.1.1~3,8~]undecane-1-carboxylic acid, 1-Homoadamantanecarboxylic acid, AC1LBTJC, Oprea1_540662, SCHEMBL1237996, CTK7I6072, MolPort-003-713-189, STNYGMDZVYBFLR-UHFFFAOYSA-N, HMS1608O05, 1-homoadamantanecarboxylate (1HAC), ALBB-006170, SBB048090, STK503750, AKOS000266667, AKOS016345433, MCULE-8362534875, TR-058979, AB01320967-02, I14-14784

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STNYGMDZVYBFLR-UHFFFAOYSA-N

31061-65-1
Tricyclo[4.3.1.13,8]undecane-1-carboxylic acid methyl ester (1 supplier)
Compound Structure Synonyms: Methyl 1-homoadamantanecarboxylate

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNEWPPYQNLJNGO-UYVFGJEYSA-N

31083-60-0
TRICYCLO[4.3.1.13,8]UNDECANE-2,7-DIOL, 2,7-DIMETHYL-, (1R,2S,3R,6R,7R,8S)- (2 suppliers)
Compound Structure Synonyms: CTK4I7822, AG-F-54731, Tricyclo[4.3.1.13,8]undecane-2,7-diol, 2,7-dimethyl-, (1R,2S,3R,6R,7R,8S)- (9CI), Tricyclo[4.3.1.13,8]undecane-2,7-diol,2,7-dimethyl-, (1R,2S,3R,6R,7R,8S)-

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYBVITDHKGTXHT-RBBWPXTMSA-N

438568-55-9
Tricyclo[4.3.1.13,8]undecane-3,6-diol, monoacetate (2 suppliers)188621-90-1
Tricyclo[4.3.1.13,8]undecane-3-carboxylic acid (2 suppliers)
Compound Structure Synonyms: 3-Homoadamantanecarboxylic acid, AC1LBTJF, Oprea1_423393, 3-homoadamantanecarboxylate (3HAC), Tricyclo[4.3.1.1(3,8)]undecane-3-carboxylic acid

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWJPDTCMULYABF-UHFFFAOYSA-N

21898-91-9
Tricyclo[4.3.1.13,8]undecane-3-carboxylic acid methyl ester (1 supplier)
Compound Structure

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZBQOQSFEJSCGM-VOZVASTJSA-N

31061-61-7
Tricyclo[4.3.1.13,8]undecane-4-carboxylic acid (1 supplier)28529-83-1
Tricyclo[4.4.0.01,4]decane (1 supplier)
Compound Structure Synonyms: AGN-PC-0JEN1S, CTK8I7179

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JUGXTIGXWZLZKZ-UHFFFAOYSA-N

428-54-6
TRICYCLO[4.4.0.02,5]DECA-1(6),7,9-TRIEN-2-OL (2 suppliers)
Compound Structure Synonyms: CTK4H2143, AG-F-16789

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

InChIKey: VFAXRGMYEDYTFF-UHFFFAOYSA-N

343271-20-5
Tricyclo[4.4.0.02,7]dec-3-ene,1-methyl-5-methylene-8-(1-methylethyl)-, stereoisomer (0 suppliers)
Compound Structure Synonyms: 2,4(15)-Copadiene, (1alpha,6alpha,7alphaH)-2,4(15)-Copadiene, 1-methyl-5-methylidene-8-(propan-2-yl)tricyclo[4.4.0.0;{2,7}]dec-3-ene

Molecular Formula: C15H22Molecular Weight: 202.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADVJSMBYHNLAGK-UHFFFAOYSA-N

27597-38-2
Tricyclo[4.4.0.02,7]dec-3-ene-3-carboxaldehyde,1-methyl-8-(1-methylethyl)-, stereoisomer (9CI) (0 suppliers)17829-57-1
Tricyclo[4.4.0.02,7]dec-3-ene-3-methanol,1-methyl-8-(1-methylethyl)-, (1R,2R,6S,7S,8S)- (0 suppliers)
Compound Structure Synonyms: ylangenol, 15-Hydroxy-3-copaene, AC1L45EQ, SCHEMBL15797877, JIXPRNKLOIEGFI-UHFFFAOYSA-N, 41610-69-9, (8-Isopropyl-1-methyltricyclo[4.4.0.02,7]dec-3-en-3-yl)methanol, Ref. J. Chil. Chem. Soc., 49, N 2 (2004), pp.:157-161, Tricyclo[4.4.0.02,7]dec-3-ene-3-methanol, 1-methyl-8-(1-methylethyl)-,

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIXPRNKLOIEGFI-UHFFFAOYSA-N

115728-41-1
Tricyclo[4.4.0.02,7]dec-4-en-3-one,1,5-dimethyl-8-(1-methylethyl)-, stereoisomer (0 suppliers)1209-91-2
Tricyclo[4.4.0.02,7]dec-4-en-3-one,8-[1-(â-Dglucopyranosyloxy)- 1-methylethyl]-1,5- dimethyl-,(1R,2R,6R,7R,8S)- (1 supplier)
Compound Structure Synonyms: AC1L42PN

Molecular Formula: C21H32O7Molecular Weight: 396.474580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NGDDYINPHJUBKI-NRFPHRDFSA-N

191613-38-4
TRICYCLO[4.4.0.02,7]DEC-8-ENE-3-METHANOL, ALPHA.,ALPHA.,6,8-TETRMETHYL-, STEREOISOMER (1 supplier)
Compound Structure Synonyms: alpha-Copaen-11-ol

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKIHFZGZEWTHEQ-JZQBXTLISA-N

41370-56-3
Tricyclo[4.4.0.02,7]decane (1 supplier)
Compound Structure Synonyms: CTK8H8402

Molecular Formula: C10H16Molecular Weight: 136.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIWFZFLNUCSFBQ-UHFFFAOYSA-N

253-09-8
Tricyclo[4.4.0.02,9]decane (2 suppliers)
Compound Structure Synonyms: AGN-PC-09TAQT, AGN-PC-0IGDX6, CTK8I2246

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFNHNYVYCRIUGK-UHFFFAOYSA-N

32921-34-9
TRICYCLO[4.4.0.03,8]DECAN-2-ONE, 8-ETHOXY-1-METHYL- (3 suppliers)
Compound Structure Synonyms: AGN-PC-00I1K7, CTK4E5508, AG-E-53750

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQFSLDNNVJWWNX-UHFFFAOYSA-N

209407-88-5
TRICYCLO[4.4.0.03,8]DECANE-1-CARBONYL CHLORIDE (2 suppliers)
Compound Structure Synonyms: AG-H-19343, CTK2H6298, Tricyclo[4.4.0.03,8]decane-1-carbonylchloride (9CI), Tricyclo[4.4.0.03,8]decane-1-carbonyl chloride (9CI)

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHDKKCBLOOUHNE-UHFFFAOYSA-N

79635-04-4
Tricyclo[4.4.0.03,9]decane (2 suppliers)
Compound Structure Synonyms: Tricyclo[4.4.0.0(3,9)]decane, AC1LBVLI, AGN-PC-0JSZ60, CTK5J5710, TUQSVXKWJSRJFL-UHFFFAOYSA-N, AG-J-06566

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUQSVXKWJSRJFL-UHFFFAOYSA-N

29185-96-4
TRICYCLO[4.4.1.12,5]DODEC-3-EN-11-ONE, (1R,2R,5R,6S)-REL- (1 supplier)619332-88-6
Tricyclo[5.1.0.02,4]octane (1 supplier)
Compound Structure Synonyms: Tricyclo[5.1.0.02,4]octane, anti, Tricyclo(5.1.0.02,4)octane, anti, AGN-PC-0CNHVE, AC1L3LVC, CTK1A4676, Tricyclo(5.1.0.0(2,4))octane, Tricyclo[5.1.0.02,4]octane,(1.alpha.,2.beta.,4.beta.,7.alpha.)-, 50895-58-4

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

InChIKey: XQEJJLIDZZEQHO-UHFFFAOYSA-N

277-05-4
TRICYCLO[5.1.0.02,4]OCTANE-5-CARBOXYLIC ACID (3 suppliers)
Compound Structure Synonyms: Tricyclo[5.1.0.02,4]octane-5-carboxylicacid, ACMC-1C887, CTK0G9746, AG-D-89552, Tricyclo[5.1.0.02,4]octane-5-carboxylic acid (9CI)

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

InChIKey: NFJKPPMBDMZUKU-UHFFFAOYSA-N

145571-40-0
Tricyclo[5.1.0.02,8]oct-4-ene (1 supplier)
Compound Structure Synonyms: Tricyclo[4.1.1.0(7,8)]oct-3-ene, Tricyclo(4.1.1.07,8)oct-3-ene, ACMC-20m5jh, AC1L3R2U, CTK0I0283

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

InChIKey: YVOQUDKKWLTNAV-UHFFFAOYSA-N

102575-25-7
TRICYCLO[5.1.0.02.4]OCTANE-5-CARBO (1 supplier)
Compound Structure Synonyms: Tricyclo[5.1.0.0(2,4)]octane-5-carboxylic acid, 3,3,8,8-tetramethyl-, methyl ester, AC1LBIWA, CTK6I9593, DRVRUAVAIYEFIK-UHFFFAOYSA-N

Molecular Formula: C14H22O2Molecular Weight: 222.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRVRUAVAIYEFIK-UHFFFAOYSA-N

74810-39-2
TRICYCLO[5.1.0.03,5]OCTAN-2-ONE, 1-(1-METHYLETHYL)-, (1ALPHA,3BETA,5BETA,7ALPHA)- (1 supplier)
Compound Structure IUPAC Name: (1~{S},3~{R},5~{S},7~{S})-1-propan-2-yltricyclo[5.1.0.0^{3,5}]octan-2-one | CAS Registry Number: 152483-95-9
Synonyms: KBCWDZUASXUHOR-CKEKPRIKSA-N, Tricyclo[5.1.0.03,5]octan-2-one, 1-(1-methylethyl)-, (1alpha,3b?ta,5b?ta,7alpha)- (9CI)

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBCWDZUASXUHOR-CKEKPRIKSA-N

152483-95-9
TRICYCLO[5.1.0.03,5]OCTAN-2-ONE, 5-(1-METHYLETHYL)-, (1ALPHA,3BETA,5BETA,7ALPHA)- (1 supplier)
Compound Structure IUPAC Name: (1~{S},3~{S},5~{R},7~{S})-5-propan-2-yltricyclo[5.1.0.0^{3,5}]octan-2-one | CAS Registry Number: 152483-96-0
Synonyms: Tricyclo[5.1.0.03,5]octan-2-one, 5-(1-methylethyl)-, (1alpha,3b?ta,5b?ta,7alpha)- (9CI)

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNNYUNXUPOZMHR-WYOJIJJFSA-N

152483-96-0
Tricyclo[5.1.0.03,5]octane (3 suppliers)
Compound Structure Synonyms: Tricyclo[5.1.0.02,4]octane, syn, Tricyclo(5.1.0.02,4)octane, syn, AC1L3LQX, CTK1A6149, NSC147452, NSC-147452, Tricyclo[5.1.0.02,4]octane,(1.alpha.,2.alpha.,4.alpha.,7.alpha.)-, 50695-42-6

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

InChIKey: YZFVTGCKLQCIFB-UHFFFAOYSA-N

285-50-7
TRICYCLO[5.1.0.03,5]OCTANE, 1-(1-METHYLETHYL)-, (1ALPHA,3BETA,5BETA,7ALPHA)- (2 suppliers)
Compound Structure IUPAC Name: (1~{S},3~{S},5~{R},7~{S})-1-propan-2-yltricyclo[5.1.0.0^{3,5}]octane | CAS Registry Number: 152483-94-8
Synonyms: Tricyclo[5.1.0.03,5]octane, 1-(1-methylethyl)-, (1alpha,3b?ta,5b?ta,7alpha)- (9CI)

Molecular Formula: C11H18Molecular Weight: 150.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVYAEXLTXODYCP-VPOLOUISSA-N

152483-94-8
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