Trans-5-Norbornene-2,3-Dicarbonyl Chloride,trans-5-Pentyl-2-[trans-4-(3,4,5-trifluorophenyl)cyclohexyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : T

66551 to 66600 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

Trans-5-Norbornene-2,3-Dicarbonyl Chloride (7 suppliers)

IUPAC Name: bicyclo[2.2.1]hept-2-ene-5,6-dicarbonyl chloride | CAS Registry Number: 4582-21-2
Synonyms: EINECS 224-967-5, NSC103156, BB_SC-5397, NSC 103156, CID98325, BRN 3134243, NSC512760, 5-Norbornene-2,3-dicarbonyl chloride, trans-, FR-2095, WLN: L55 A CUTJ FVG GVG -T, LS-97181, 3-09-00-04048 (Beilstein Handbook Reference), trans-Bicyclo(2.2.1)hept-5-enyl-2,3-dicarbonylchloride, 3,6-Endomethylene-1,2,3,6-tetrahydrophthaloyl chloride, trans-Bicyclo[2.2.1]hept-5-enyl-2,3-dicarbonylchloride, (2-endo,3-exo)-Bicyclo(2.2.1)hept-5-ene-2,3-dicarbonyl dichloride, Bicyclo(2.2.1)hept-5-ene-2,3-dicarbonyl dichloride, (2-endo,3-exo)-, Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyl dichloride, (2-endo,3-exo)-, Bicyclo(2.2.1)hept-5-ene-2,3-dicarbonyl dichloride, (2-endo,3-exo)- (9CI), 707-80-2

Molecular Formula:	C₉H₈Cl₂O₂	Molecular Weight:	219.064620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KANQIAARVSWKKG-UHFFFAOYSA-N

4582-21-2

trans-5-Pentyl-2-[trans-4-(3,4,5-trifluorophenyl)cyclohexyl]- (1 supplier)

213591-60-7

trans-5-Propyl-2-[trans-4-(3,4,5-trifluorophenyl)cyclohexyl]- (1 supplier)

207462-53-1

Trans-5-trimethylsilyl-2-penten-4-yn-1-ol (6 suppliers)

IUPAC Name: 5-trimethylsilylpent-2-en-4-yn-1-ol | CAS Registry Number: 97514-97-1
Synonyms: TRANS-5-TRIMETHYLSILYL-2-PENTEN-4-YN-1-OL, CTK1F5430, CTK5H9376, AG-H-97433, 2-Penten-4-yn-1-ol, 5-(trimethylsilyl)-, (2Z)-, 56053-90-8

Molecular Formula:	C₈H₁₄OSi	Molecular Weight:	154.281660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKGUAYJZYDPJLJ-UHFFFAOYSA-N

97514-97-1

TRANS-6,6-DIFLUORO-3-AZABICYCLO[3.2.0]HEPTANE;HYDROCHLORIDE (2 suppliers)

IUPAC Name: (1R,5R)-6,6-difluoro-3-azabicyclo[3.2.0]heptane;hydrochloride | CAS Registry Number: 2940876-83-3
Synonyms: trans-6,6-difluoro-3-azabicyclo[3.2.0]heptane;hydrochloride, G15425, TRANS-6,6-DIFLUORO-3-AZABICYCLO[3.2.0]HEPTANE HYDROCHLORIDE

Molecular Formula:	C₆H₁₀ClF₂N	Molecular Weight:	169.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJBGNMIKAIZJQQ-FHAQVOQBSA-N

2940876-83-3

trans-6-(4-Bromophenyl)-5-nitropiperidin-2-one (1 supplier)

IUPAC Name: (5S,6R)-6-(4-bromophenyl)-5-nitropiperidin-2-one | CAS Registry Number: 1219633-48-3
Synonyms: trans-6-(4-bromophenyl)-5-nitropiperidin-2-one, AC1LFR2R, SCHEMBL2188279, ZINC221455, A1-13512, (5S,6R)-6-(4-bromophenyl)-5-nitropiperidin-2-one

Molecular Formula:	C₁₁H₁₁BrN₂O₃	Molecular Weight:	299.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYMIHEBRKGBIJG-GXSJLCMTSA-N

1219633-48-3

trans-6-(boc-amino)-1-azaspiro[3.3]heptane (5 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-(1-azaspiro[3.3]heptan-6-yl)carbamate | CAS Registry Number: 1638767-68-6
Synonyms: 6-(Boc-amino)-1-azaspiro[3.3]heptane, 1408076-28-7, cis-6-(boc-amino)-1-azaspiro[3.3]heptane, 1638767-75-5, TERT-BUTYL N-{1-AZASPIRO[3.3]HEPTAN-6-YL}CARBAMATE, MolPort-035-942-592, ZINC95743392, AKOS025405424, AKOS027336881, AKOS030238521, AKOS030238522, PB38539, SB11701, SB11702, SB20590, AS-51774, CS-0047918, CS-0055558, CS-0055559, Q-4721

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRMQBXQOCRBMDL-UHFFFAOYSA-N

1638767-68-6

TRANS-6-(TRIFLUOROMETHYL)-3-AZABICYCLO[3.1.0]-HEXANE HYDROCHLORIDE (6 suppliers)

IUPAC Name: (1R,5S)-6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 1212322-57-0
Synonyms: cis-6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane hydrochloride, trans-6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane hydrochloride, trans-6-(Trifluoromethyl)-3-azabicyclo[3.1.0]-hexane hydrochloride

Molecular Formula:	C₆H₉ClF₃N	Molecular Weight:	187.590570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJEVOPRUJWDKRJ-FLGDEJNQSA-N

1212322-57-0

trans-6-amino-1-boc-1-azaspiro[3.3]heptane (5 suppliers)

IUPAC Name: ~{tert}-butyl 6-amino-1-azaspiro[3.3]heptane-1-carboxylate | CAS Registry Number: 1638769-04-6
Synonyms: cis-6-amino-1-boc-1-azaspiro[3.3]heptane, 6-Amino-1-Boc-1-azaspiro[3.3]heptane, 1638761-25-7, 1374659-19-4, tert-butyl 6-amino-1-azaspiro[3.3]heptane-1-carboxylate, MolPort-035-942-591, KS-000004GU, KS-000004GV, ZINC95743086, AKOS025405370, AKOS027336879, AKOS027336880, PB36416, SB11699, SB11700, SB20589, AS-52065, AS-52066, CS-0049667, CS-0055557

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGRGEIZJUAJNAB-UHFFFAOYSA-N

1638769-04-6

trans-6-Amino-3-oxabicyclo[3.1.0]hexane (5 suppliers)

IUPAC Name: (1S,5S)-3-oxabicyclo[3.1.0]hexan-6-amine | CAS Registry Number: 1048962-48-6
Synonyms: AKOS025403247, ZINC100075599, AK184108

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVMHKNOMRGEMLC-IMJSIDKUSA-N

1048962-48-6

trans-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 6-aminocyclohex-3-ene-1-carboxylate | CAS Registry Number: 126474-24-6
Synonyms: AGN-PC-00O0IK, SureCN4492388, ethyl 6-aminocyclohex-3-ene-1-carboxylate

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTXUIEXYXGXMEU-UHFFFAOYSA-N

126474-24-6

TRANS-6-AMINOCYCLOHEX-3-ENE-1-CARBOXYLIC ACID;HYDROCHLORIDE (3 suppliers)

IUPAC Name: (1R,6R)-6-aminocyclohex-3-ene-1-carboxylic acid;hydrochloride | CAS Registry Number: 945935-64-8
Synonyms: trans-6-aminocyclohex-3-ene-1-carboxylic acid;hydrochloride, TRANS-6-AMINOCYCLOHEX-3-ENE-1-CARBOXYLIC ACID HYDROCHLORIDE, PS-20881, F86324, Rel-(1R,6R)-6-aminocyclohex-3-ene-1-carboxylic acid hydrochloride

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HZJHDHWPTTVQSN-KGZKBUQUSA-N

945935-64-8

trans-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride (3 suppliers)

IUPAC Name: 6-(aminomethyl)cyclohex-3-en-1-amine;dihydrochloride | CAS Registry Number: 1212137-93-3
Synonyms: cis-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride, 1212102-19-6

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HGZDPVIIRMZSOT-UHFFFAOYSA-N

1212137-93-3

trans-6-Benzyloxycarbonylaminocyclohex-3-enecarboxylic acid (3 suppliers)

IUPAC Name: (1R,6S)-6-(phenylmethoxycarbonylamino)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 1329602-69-8
Synonyms: Z-1,2-CIS-ACHEC-OH, 124753-65-7, Z-cis-1,2-aminocyclohex-4-ene carboxylic acid, MFCD01863246, AC1MBZFR, SCHEMBL3744086, CTK4B4066, 3-Cyclohexene-1-carboxylicacid, 6-[[(phenylmethoxy)carbonyl]amino]-, (1R,6S)-rel-, QIAAZWPFGHTXNZ-OLZOCXBDSA-N, ZINC4262529, 3122AD, AKOS030241379, RT-016301, ST50826065, K-1824, (1R,6S)-6-benzyloxycarbonylamino-cyclohex-3-enecarboxylic acid, (1R,6S)-6-(((benzyloxy)carbonyl)amino)cyclohex-3-enecarboxylic acid, (1R,6S)-6-(phenylmethoxycarbonylamino)cyclohex-3-ene-1-carboxylic acid, (6S,1R)-6-[(phenylmethoxy)carbonylamino]cyclohex-3-enecarboxylic acid, CIS-1-(BENZYLOXYCARBONYL-AMINO)CYCLOHEX-4-ENYL-2-CARBOXYLIC ACID

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIAAZWPFGHTXNZ-OLZOCXBDSA-N

1329602-69-8

TRANS-6-CARBOXY-2-(P-METHOXYSTYRYL)CHROMONE (1 supplier)

IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-oxochromene-6-carboxylic acid | CAS Registry Number: 76808-20-3
Synonyms: trans-6-Carboxy-2-(p-methoxystyryl)chromone, 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-oxochromene-6-carboxylic acid, AC1NTDVM, AC1Q4CC4, VAYKPBGOUFZCAX-XBXARRHUSA-N, HE387259, 2-[(E)-2-(4-Methoxyphenyl)ethenyl]-4-oxo-4H-chromene-6-carboxylic acid #, 2-[(E)-2-(4-Methoxyphenyl)ethenyl]-4-oxo-4H-1-benzopyran-6-carboxylic acid

Molecular Formula:	C₁₉H₁₄O₅	Molecular Weight:	322.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAYKPBGOUFZCAX-XBXARRHUSA-N

76808-20-3

TRANS-6-CYANO-2-NAPHTHYL 4-HEPTYLCYCLOHEXANECARBOXYLATE (1 supplier)

trans-6-ethynylpiperidine-3-carbonitrile (0 suppliers)

IUPAC Name: (3R,6S)-6-ethynylpiperidine-3-carbonitrile | CAS Registry Number: 1357946-90-7
Synonyms: TRANS-6-ETHYNYLPIPERIDINE-3-CARBONITRILE

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQEQUCMUVAIGEE-JGVFFNPUSA-N

1357946-90-7

TRANS-6-LEUKOTRIENE B4 1,2-13C (2 suppliers)

112898-43-8

TRANS-6-METHYL-3-HEPTEN-2-ONE (1 supplier)

20859-16-3

Trans-6-methyl-3-heptene (7 suppliers)

IUPAC Name: (E)-6-methylhept-3-ene | CAS Registry Number: 66225-20-5
Synonyms: (E)-6-Methylhept-3-ene, 3-Heptene, 6-methyl-, (E)-, 3-Hexene, dimethyl-, (E)-, TRANS-6-METHYL-3-HEPTENE, NSC73951, AC1NSAGF, 3-Heptene, 6-methyl-, 97002-55-6, NSC-73951, AKOS006275408, KB-61959, FT-0694226

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PMPISKBGRHSPEE-AATRIKPKSA-N

66225-20-5

trans-6-Methyl-4-ethylamino-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide (10 suppliers)

IUPAC Name: 4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide | CAS Registry Number: 120280-13-9
Synonyms: 4-(ethylamino)-6-methyl-5,6-dihydro-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide, 4H-Thieno[2,3-b]thiopyran-2-sulfonamide,4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, AC1L1FAK, AC1Q6UVC, ACMC-1C2XD, SureCN3306381, CTK4B1781, CHEBI:101089, AR-1F6990, AKOS015914563, AG-J-06837, DB00869, AK-56192, LS-187274, FT-0601588, I06-0344, I14-41760, 4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide

Molecular Formula:	C₁₀H₁₆N₂O₄S₃	Molecular Weight:	324.440040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IAVUPMFITXYVAF-UHFFFAOYSA-N

120280-13-9

Trans-6-Methyl-Piperidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester 3-Methyl Ester (6 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R,6R)-6-methylpiperidine-1,3-dicarboxylate | CAS Registry Number: 1009376-75-3
Synonyms: SCHEMBL599498, HDRXORRYMWSTTC-NXEZZACHSA-N, MFCD27997493, ZINC95642806, AKOS027255470, AK207048, trans 1-tert-butyl 3-methyl 6-methylpiperidine-1,3-dicarboxylate, trans-1-tert-Butyl 3-methyl 6-methylpiperidine-1,3-dicarboxylate, (3R,6R)-1-tert-Butyl 3-Methyl 6-methylpiperidine-1,3-dicarboxylate, methyl (3R,6R)-1-(tert-butoxycarbonyl)-6-methylpiperidine-3-carboxylate, trans-6-Methyl-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDRXORRYMWSTTC-NXEZZACHSA-N

1009376-75-3

trans-6-methylpiperidin-3-ol (5 suppliers)

IUPAC Name: (3R,6R)-6-methylpiperidin-3-ol | CAS Registry Number: 33585-84-1
Synonyms: (3R,6R)-6-METHYLPIPERIDIN-3-OL, SCHEMBL2924068, 285995-17-7, (3R, 6R)-6-methylpiperidin-3-ol, ZINC72231382, AKOS026743220, AM806520, CS-0057827, Z2418193622

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UAZCJMVDJHUBIA-PHDIDXHHSA-N

33585-84-1

trans-6-Methylpiperidin-3-ol hydrochloride (5 suppliers)

IUPAC Name: (3R,6R)-6-methylpiperidin-3-ol;hydrochloride | CAS Registry Number: 1431473-23-2
Synonyms: (3R,6R)-6-Methylpiperidin-3-ol hydrochloride, SCHEMBL14876805, MolPort-042-621-098, PVOAKSPCPLYSNC-KGZKBUQUSA-N, AKOS027255358, AK206785, AK208133, (3R,6R)-6-METHYLPIPERIDIN-3-OL HCL, EN300-262760, 1909286-85-6

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PVOAKSPCPLYSNC-KGZKBUQUSA-N

1431473-23-2

TRANS-6-PHENYL-2-HEXENE (4 suppliers)

IUPAC Name: [(E)-hex-4-enyl]benzene | CAS Registry Number: 23086-43-3
Synonyms: 2-Hexene, 6-phenyl-, Benzene, 4-hexenyl-, trans-6-Phenyl-2-hexene, AC1NSSXK, [(E)-hex-4-enyl]benzene, [(E)-hex-4-enyl]-benzene, AKOS006274633

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ORKBJNQAFQMOGC-NSCUHMNNSA-N

23086-43-3

trans-6-Phenyl-5-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride (1 supplier)

IUPAC Name: (5S,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride | CAS Registry Number: 180915-91-7
Synonyms: LASOFOXIFENE HCL, AKOS027338682, BCP9000843, 791L298

Molecular Formula:	C₂₈H₃₂ClNO₂	Molecular Weight:	450.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFWYWKVSAHDQRB-SEDDDLTMSA-N

180915-91-7

trans-7'-Oxo-spiro[cyclohexane-1,5'(7'H)-furo[3,4-b]pyridine]-4-carboxylic acid (8 suppliers)

IUPAC Name: 7'-oxospiro[cyclohexane-4,5'-furo[3,4-b]pyridine]-1-carboxylic acid | CAS Registry Number: 328233-13-2
Synonyms: SCHEMBL480959, SCHEMBL6820582, ZINC113924229, (1r,4r)-7'-Oxo-7'H-spiro[cyclohexane-1,5'-furo[3,4-b]pyridine]-4-carboxylic acid, trans-7'-oxo-spiro[cyclohexane-1,5'(7'H)-furo[3,4-b]pyridine]-4-carboxylic acid

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVKVHAMNAXHWKW-UHFFFAOYSA-N

328233-13-2

trans-7,7'-dimethyl-(4H,4H')-(2,2')bi[benzo[1,4]thiazinylidene]-3,3'-dione (0 suppliers)

211387-26-7

trans-7,8,9,10-Tetrahydro-benzo[a]pyrene-7,8-diol Dibenzoate (3 suppliers)

IUPAC Name: [(7S,8S)-7-benzoyloxy-7,8,9,10-tetrahydrobenzo[a]pyren-8-yl] benzoate | CAS Registry Number: 57405-00-2

Molecular Formula:	C₃₄H₂₄O₄	Molecular Weight:	496.562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVSLXJSTZCHCPR-NYDCQLBNSA-N

57405-00-2

trans-7,8,9,10-tetrahydro-benzo[a]pyrene-9,10-diol (2 suppliers)

IUPAC Name: (9S,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-9,10-diol | CAS Registry Number: 61441-24-5
Synonyms: AC1L3Y4W, trans-7,8,9,10-Tetrahydrobenzo(a)pyrene-9,10-diol, Benzo(a)pyrene-9,10-diol, 7,8,9,10-tetrahydro-, trans-, ZINC6094734, (9S,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-9,10-diol

Molecular Formula:	C₂₀H₁₆O₂	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWHYAMCEKZOBEK-OXJNMPFZSA-N

61441-24-5

trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene Dibenzoate (3 suppliers)

IUPAC Name: [(7S,8S)-7-benzoyloxy-7,8-dihydrobenzo[a]pyren-8-yl] benzoate | CAS Registry Number: 57405-08-0
Synonyms: ZINC43214636, Dibenzoic acid 7,8-dihydrobenzo[a]pyrene-7alpha,8beta-diyl ester

Molecular Formula:	C₃₄H₂₂O₄	Molecular Weight:	494.546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIOICHLIKBTTOX-NYDCQLBNSA-N

57405-08-0

TRANS-7,8-DIHYDROXY-7,8-DIHYDROBENZO[A]PYRENE-D8 (5 suppliers)

IUPAC Name: (7S,8S)-1,2,3,4,5,6,11,12-octadeuterio-7,8-dihydrobenzo[a]pyrene-7,8-diol | CAS Registry Number: 861441-06-7
Synonyms: trans-7,8-Dihydroxy-7,8-dihydrobenzo[a]pyrene-d8

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	294.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YDXRLMMGARHIIC-LDVINQMJSA-N

861441-06-7

TRANS-7-DECENOL (6 suppliers)

IUPAC Name: (Z)-dec-7-en-1-ol | CAS Registry Number: 52957-12-7
Synonyms: NSC108036, NSC108035, CID5380962, 16504-66-8

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPYLHKPRBLLDDJ-ARJAWSKDSA-N

52957-12-7

trans-7-Hydroxy Pramipexole (2 suppliers)

2166216-34-6

trans-7-Hydroxymethyl-12-methylbenz(a)anthracene-5,6-dihydrodiol (1 supplier)

IUPAC Name: 7-(hydroxymethyl)-12-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 40495-42-9
Synonyms: BRN 2510010, trans-5,6-Dihydro-7-(hydroxymethyl)-12-methylbenz(a)anthracene-5,6-diol, BENZ(a)ANTHRACENE-5,6-DIOL, 5,6-DIHYDRO-7-(HYDROXYMETHYL)-12-METHYL-, trans-, AC1L1ZW8, LS-27780, 7-(hydroxymethyl)-12-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GOVKPSXTEUZTIT-UHFFFAOYSA-N

40495-42-9

TRANS-7-ISOBUTYL-1-(4-ISOBUTYLPHENYL)-1,2,3,4-TETRAHYDRONAPHTHALENE-1,4-DICARBOXYLIC ACID, CRM STANDARD (1 supplier)

Trans-7-tetradecene (5 suppliers)

IUPAC Name: (E)-tetradec-7-ene | CAS Registry Number: 41446-63-3
Synonyms: Tetradec-7-ene, 7-TETRADECENE, 7-Tetradecene,c&t, trans-7-tetradecene, 7-Tetradecene, (E)-, (7E)-7-Tetradecene, 227560_ALDRICH, EINECS 233-815-7, SBB008954, 10374-74-0

Molecular Formula:	C₁₄H₂₈	Molecular Weight:	196.372120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UBDIXSAEHLOROW-BUHFOSPRSA-N

41446-63-3

TRANS-7H,8H-PERFLUOROTETRADEC-7-ENE 99% (1 supplier)

TRANS-8,9,10,11-TETRAHYDROBENZ[A]ANTHRACENE-10,11-DIOL DIBENZOATE-D9 (1 supplier)

trans-8,9-dihydro-11-methylbenz(a)anthracene-8,9-diol (1 supplier)

IUPAC Name: (8R,9R)-11-methyl-8,9-dihydrobenzo[b]phenanthrene-8,9-diol | CAS Registry Number: 82735-49-7
Synonyms: AC1L4IHI, trans-8,9-Dihydro-11-methylbenz(a)anthracene-8,9-diol, CTK5F0004, PL071127, 8,9-Dihydro-11-methylbenz[a]anthracene-8beta,9alpha-diol, (8R,9R)-11-methyl-8,9-dihydrobenzo[b]phenanthrene-8,9-diol, (8R,9R)-11-METHYL-8,9-DIHYDROTETRAPHENE-8,9-DIOL, (8R,9R)-8,9-Dihydro-8,9-dihydroxy-11-methylbenz(a)anthracene, Benz(a)anthracene-8,9-diol, 8,9-dihydro-11-methyl-, (8R-trans)-

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPYYFIDRYZIXSK-RTBURBONSA-N

82735-49-7

TRANS-8,9-DIHYDRO-8,9-DIHYDROXY-7,10-DIMETHYLBENZ[C]ACRIDINE (3 suppliers)

IUPAC Name: (8R,9R)-7,10-dimethyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol | CAS Registry Number: 160637-29-6
Synonyms: CTK4D0512, AG-E-10184, Benz[c]acridine-8,9-diol,8,9-dihydro-7,10-dimethyl-, trans- (9CI)

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGJQPVORMKNYPN-RTBURBONSA-N

160637-29-6

trans-8,9-DIHYDRO-8,9-DIHYDROXY-7,12-DIMETHYLBENZ(a)ANTHRACENE (1 supplier)

trans-8,9-DIHYDRO-8,9-DIHYDROXY-7,12-DIMETHYLBENZ(a)ANTHRACENE,,, (1 supplier)

IUPAC Name: (8R,9R)-7,12-dimethyl-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 65763-32-8
Synonyms: CCRIS 975, trans-8,9-Dihydro-8,9-dihydroxy-dmba, trans-8,9-Dihydro-8,9-dihydroxy-7,12-dimethylbenz(a)anthracene, trans-7,12-Dimethylbenz(a)anthracene-8,9-dihydrodiol, (+-)-trans-8,9-Dihydroxy-8,9-dihydrodimethylbenz(a)anthracene, BENZ(a)ANTHRACENE, 8,9-DIHYDRO-8,9-DIHYDROXY-7,12-DIMETHYL-, (E)-, AC1L2IMC, CTK3I9422, LS-27721, OR064655, 8,9-Dihydro-7,12-dimethylbenz[a]anthracene-8beta,9alpha-diol, (8R,9R)-7,12-dimethyl-8,9-dihydrobenzo[a]anthracene-8,9-diol, (8R,9R)-7,12-DIMETHYL-8,9-DIHYDROTETRAPHENE-8,9-DIOL

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MGVSNRUTBCLGBA-XLIONFOSSA-N

65763-32-8

trans-8-Amino-1,4-dioxaspiro[4.4]nonan-7-ol (1 supplier)

170708-38-0

trans-8-amino-7-fluoro-2-aza-spiro[4.4]nonane-2-carboxylic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl (5R)-7-amino-8-fluoro-2-azaspiro[4.4]nonane-2-carboxylate | CAS Registry Number: 1638757-74-0
Synonyms: trans-8-Amino-7-fluoro-2-aza-spiro[4.4]nonane-2-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₃FN₂O₂	Molecular Weight:	258.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMLUGCZJYTXPOU-ZPPKWKGLSA-N

1638757-74-0

TRANS-8-CHLORO-6-(2-FLUOROPHENYL)-3A,4,5,6-TETRAHYDRO-1-METHYL-3H-IMIDAZO[1,5-A][1,4]BENZODIAZEPINE (1 supplier)

67597-92-6

TRANS-8-DODECYL ACETATE (1 supplier)

TRANS-8-METHOXY-1,2,3,4,4A,5,6,8A-OCTAHYDRONAPHTHALENE (2 suppliers)

IUPAC Name: 8-methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene | CAS Registry Number: 101555-40-2
Synonyms: trans-8-Methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene, 8-methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene, AC1L3R1X

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTLRDSPISZYIIT-UHFFFAOYSA-N

101555-40-2

trans-8-methyl-1,2,3,4,10,11-hexahydrobenz(a)anthracene-10,11-diol (1 supplier)

IUPAC Name: (10R,11R)-8-methyl-1,2,3,4,10,11-hexahydrobenzo[a]anthracene-10,11-diol | CAS Registry Number: 94849-88-4
Synonyms: trans-8-Methyl-1,2,3,4,10,11-hexahydrobenz(a)anthracene-10,11-diol, CTK5H7185, AG-K-02589

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BEJISQOZPRTUCN-RTBURBONSA-N

94849-88-4

TRANS-9,10-DIHYDRO-9,10-DIHYDROXY-6-NITROCHRYSENE (2 suppliers)

IUPAC Name: (3R,4R)-12-nitro-3,4-dihydrochrysene-3,4-diol | CAS Registry Number: 117760-92-6
Synonyms: trans-9,10-Dihydro-9,10-dihydroxy-6-nitrochrysene, 3,4-Chrysenediol,3,4-dihydro-12-nitro-, trans- (9CI), CTK4B0429, AG-D-39840

Molecular Formula:	C₁₈H₁₃NO₄	Molecular Weight:	307.300120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FIVHJEBACQSOKY-AEFFLSMTSA-N

117760-92-6

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