Trans-6-methyl-3-heptene,trans-6-Methyl-4-ethylamino-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide Suppliers & Manufacturers

CHEMICAL products beginning with : T

62201 to 62250 of 75835 results Page:

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PRODUCT NAME

CAS Registry Number

Trans-6-methyl-3-heptene (4 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 (5 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 (4 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 (3 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 (4 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 (4 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 (2 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 (1 supplier)

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 (1 supplier)

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 (4 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 (4 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-Methyloct-2-enoyl-CoA (2 suppliers)

1810728-91-6

Trans-7-tetradecene (4 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-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 (4 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,,, (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

67597-92-6

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

Trans-9,10-Dihydro-9,10-Ethanoanthracene-11,12-Dimethanol (4 suppliers)

Synonyms: NSC22095, CID228912, ZINC00044412

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRUAWKGGVJZZQC-VYMRPNJYSA-N

5445-55-6

TRANS-9,10-DIHYDROXY-9,10-DIHYDROPHENANTHRENE (8 suppliers)

IUPAC Name: (9S,10S)-9,10-dihydrophenanthrene-9,10-diol | CAS Registry Number: 572-41-8
Synonyms: (9S,10S)-9,10-dihydrophenanthrene-9,10-diol, (E)-9,10-Dihydro-9,10-phenanthrenediol, trans-9(S),10(S)-Dihydrodiolphenanthrene, (E)-9,10-Dihydroxy-9,10-dihydrophenanthrene, 9,10-Phenanthrenediol, 9,10-dihydro- (E)-, 9,10-Phenanthrenediol, 9,10-dihydro-, (R,10R)-rel-, AC1L3FXE, AC1Q59UC, CHEBI:28951, KST-1A6285, AR-1A7397, ZINC00334022, KB-62960, LS-102652, trans-9,10-Dihydro-9,10-Phenanthrenediol, FT-0667110, Phenanthrene-trans-9(S),10(S)-dihydrodiol, C11428, 9(S),10(S)-dihydro-(E)-9,10-Phenanthrenediol, (9R,10R)-rel-9,10-dihydro-9,10-Phenanthrenedioll

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MFXNBQWUTDDOKE-KBPBESRZSA-N

572-41-8

trans-9,10-Epoxyhexadecanoic acid (2 suppliers)

73392-13-9

TRANS-9,10-EPOXYSTEARIC ACID (3 suppliers)

IUPAC Name: 8-(3-octyloxiran-2-yl)octanoic acid | CAS Registry Number: 2443-39-2
Synonyms: Epoxyoleic acid, Oxidized oleic acid, Oleic acid epoxide, 9,10-Epoxyoctadecanoic acid, cis-9,10-Epoxystearic acid, Oxiraneoctanoic acid, 3-octyl-, 9,10-EPOXYSTEARIC ACID, 3-Octyloxiran-2-octanoic acid, Octadecanoic acid, 9,10-epoxy-, cis-9,10-Epoxyoctadecanoic acid, E4765_SIGMA, trans-9,10-Epoxystearic acid, WLN: T3OTJ B8 C7VQ, trans-9,10-Epoxyoctadecanoic acid, cis-3-Octyl-oxiraneoctanoic acid, EINECS 219-477-3, CHEBI:139940, MolPort-003-918-531, AIDS017674, NSC 179691

Molecular Formula:	C₁₈H₃₄O₃	Molecular Weight:	298.460760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMYZYCNQZDBZBQ-UHFFFAOYSA-N

2443-39-2

trans-9-(3-(Hydroxymethyl)cyclobutyl)adenine (1 supplier)

IUPAC Name: [3-(6-aminopurin-9-yl)cyclobutyl]methanol | CAS Registry Number: 132332-58-2
Synonyms: cis-9-(3-CH2OH-cBu)A, trans-9-(3-CH2OH-cBu)A, 125962-36-9, Cyclobutanemethanol,3-(6-amino-9H-purin-9-yl)-, cis-, Cyclobutanemethanol, 3-(6-amino-9H-purin-9-yl)-, cis-, Cyclobutanemethanol, 3-(6-amino-9H-purin-9-yl)-, trans-, cis-9-(3-(Hydroxymethyl)cyclobutyl)adenine, cis-9-[3-(Hydroxymethyl)cyclobutyl]adenine, trans-9-[3-(Hydroxymethyl)cyclobutyl]adenine, ACMC-20mugm, ACMC-20mrr6, AC1L9QF7, SureCN9343603, SureCN9343605, CTK0H5684, CTK4B4880, AG-D-54597, [3-(6-aminopurin-9-yl)cyclobutyl]methanol, NNU 018;cis-3-(6-Amino-9H-purin-9-yl)cyclobutanemethanol

Molecular Formula:	C₁₀H₁₃N₅O	Molecular Weight:	219.243120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IFSFFLAFQQYWAX-UHFFFAOYSA-N

132332-58-2

Trans-9-dodecen-1-ol (6 suppliers)

IUPAC Name: (E)-dodec-9-en-1-ol | CAS Registry Number: 35237-62-8
Synonyms: 9-Dodecenol, 9-Dodecen-1-ol, (E)-, 9-Dodecen-1-ol, (9E)-, 9-Dodecen-1-ol, (9Z)-, LMFA05000024, dodeca-9-en-1-ol, (E)-dodec-9-en-1-ol, AC1NR1X2, 9-Dodecen-1-ol, (Z)-, 9-Dodecen-1-o1, (E)-, 9-Dodecen-1-o1, (Z)-, 35148-18-6, AI3-35870, AI3-36900

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GJNNIRNIXNLOJP-ONEGZZNKSA-N

35237-62-8

Trans-9-dodecen-1-yl Acetate (8 suppliers)

IUPAC Name: [(E)-dodec-9-enyl] acetate | CAS Registry Number: 35148-19-7
Synonyms: 6-Dodecenyl acetate, 9-Dodecenyl acetate, (E)-9-Dodecen-1-ol acetate, (E)-9-Dodecenyl acetate, (E)-Dodec-9-enyl acetate, 6-Dodecen-1-ol acetate, 6-Dodecen-1-yl acetate, 9-Dodecen-1-ol, acetate, 9-Dodecen-1-ol, acetate, (E)-, EINECS 252-397-7, 9-Dodecen-1-ol, acetate, (9E)-, EPA Pesticide Chemical Code 119004, 6-Dodecen-1-ol, acetate, (E)-, 9-DODECENYL ACETATE (TRANS), SBB008736, AI3-33973, LS-12056, AI3-33894, 16974-34-8, 29868-16-4

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFFQOUCMBNXSBK-SNAWJCMRSA-N

35148-19-7

trans-9-Hexadecenoic acid-1,2,3,7,8-13C5 (2 suppliers)

IUPAC Name: (E)-hexadec-9-enoic acid | CAS Registry Number: 1255644-44-0
Synonyms: Palmitelaidic acid-1,2,3,7,8-13C5

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	259.371474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SECPZKHBENQXJG-JUEUFVFDSA-N

1255644-44-0

TRANS-9-OCTADECENYL PHOSPHOCHOLINE (3 suppliers)

IUPAC Name: [(E)-octadec-9-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 137052-40-5
Synonyms: ELAIDYLPHOSPHOCHOLINE, CHEBI:75487, 1-elaidylphosphocholine, SPECTRUM1505337, CHEMBL387559, SCHEMBL10415339, SCHEMBL18952927, (E)-octadec-9-enylphosphocholine, trans-9-Octadecenyl Phosphocholine, CCG-40030, (9E)-octadec-9-en-1-ylphosphocholine, NCGC00095351-01, NCGC00095351-02, J-006955, (9E)-octadec-9-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula:	C₂₃H₄₈NO₄P	Molecular Weight:	433.614 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLVOKEOPLJCHCQ-OUKQBFOZSA-N

137052-40-5

TRANS-9-STYRYLANTHRACENE (6 suppliers)

IUPAC Name: 9-(2-phenylethenyl)anthracene | CAS Registry Number: 1895-98-3
Synonyms: AC1LASPN, 9-(2-phenylethenyl)anthracene, CTK4E0168, CTK8H4109, Anthracene,9-(2-phenylethenyl)-, AG-E-38426, MCULE-8482651342, Anthracene,9-styryl- (6CI,7CI,8CI);9-(2-Phenylethenyl)anthracene;9-Styrylanthracene;

Molecular Formula:	C₂₂H₁₆	Molecular Weight:	280.362440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCSGQHDONHRJCM-UHFFFAOYSA-N

1895-98-3

TRANS-9-TETRADECENYL FORMATE (4 suppliers)

IUPAC Name: pentadec-10-enoate | CAS Registry Number: 56776-10-4
Synonyms: trans-9-Tetradecenylformate, (E)-pentadec-10-enoate, AGN-PC-01N62J, CTK5A5694, AG-F-99735

Molecular Formula:	C₁₅H₂₇O₂-	Molecular Weight:	239.373680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APXSAEQXOXTDAM-UHFFFAOYSA-M

56776-10-4

trans-ß-Methyl(3,4-dibenzyloxy)styrene (1 supplier)

157701-81-0

TRANS-ABACAVIR HYDROCHLORIDE, (6 suppliers)

IUPAC Name: [(1R,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;hydrochloride | CAS Registry Number: 267668-71-3
Synonyms: trans-Abacavir Hydrochloride, (1R,4R)-rel-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₆O	Molecular Weight:	322.793260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QXNOPHSMRJNHHG-GNAZCLTHSA-N

267668-71-3

trans-Abacavir-d4 Hydrochloride (2 suppliers)

IUPAC Name: [(1R,4R)-4-[2-amino-6-[(2,2,3,3-tetradeuteriocyclopropyl)amino]purin-9-yl]cyclopent-2-en-1-yl]methanol;hydrochloride | CAS Registry Number: 1346605-40-0

Molecular Formula:	C₁₄H₁₉ClN₆O	Molecular Weight:	326.820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QXNOPHSMRJNHHG-CRUONMBASA-N

1346605-40-0

Trans-ACBD (15 suppliers)

IUPAC Name: 1-aminocyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 117488-23-0
Synonyms: 2,4-Methanoglutamate, Tocris-0271, Biomol-NT_000172, BPBio1_001136, NSC621814, NCGC00024521-01, NCGC00024521-02, NCGC00092272-01, NCGC00163685-01, cis-1-Amino-1,3-cyclobutanedicarboxylic acid, LS-55875, LS-55876, cis-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate, trans-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate, 1,3-Cyclobutanedicarboxylic acid, 1-amino-, cis-, hydrate, 1,3-Cyclobutanedicarboxylic acid, 1-amino-, trans-, 1,3-Cyclobutanedicarboxylic acid, 1-amino-, trans-, hydrate, Cis-1-amino-cyclobutane-1,3-dicarboxylic acid (2,4-Methanoglutamic acid), 73550-55-7

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.139960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GGMYWPBNZXRMME-UHFFFAOYSA-N

117488-23-0

trans-Acetylchlorobis(triphenylphosphine)plladium (0 suppliers)

20506-42-7

trans-Aconitic acid (18 suppliers)

IUPAC Name: (E)-prop-1-ene-1,2,3-tricarboxylic acid | CAS Registry Number: 4023-65-8
Synonyms: trans-Aconitate, ACONITIC ACID, ACONITIC ACID, TRANS, Spectrum5_000568, BSPBio_003135, SPECTRUM310001, W201006_ALDRICH, 122750_ALDRICH, ARONIS001219, NSC43980, CHEBI:32806, NSC7616, MolPort-000-005-236, AIDS017729, BB_NC-0821, (E)-1-Propene-1,2,3-tricarboxylic acid, AIDS-017729, NSC-7616, EINECS 223-688-6, CID444212

Molecular Formula:	C₆H₆O₆	Molecular Weight:	174.108240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GTZCVFVGUGFEME-HNQUOIGGSA-N

4023-65-8

Trans-aconitic acid (Triscarboxyl-13C3) (1 supplier)

2456413-95-7

trans-Aconitic acid anhydride (6 suppliers)

IUPAC Name: 2,6-dioxo-3H-pyran-4-carboxylic acid | CAS Registry Number: 14556-16-2
Synonyms: CTK0H1916, AKOS006272776, AG-D-89539, 2H-Pyran-4-carboxylicacid, 3,6-dihydro-2,6-dioxo-, 1-Propene-1,2,3-tricarboxylicacid, cyclic 1,3-anhydride (8CI); 2H-Pyran-2,6(3H)-dione, 4-carboxy-+

Molecular Formula:	C₆H₄O₅	Molecular Weight:	156.092960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNCRKEZQEKKGQX-UHFFFAOYSA-N

14556-16-2

trans-Aconitic acid trimethyl ester (7 suppliers)

IUPAC Name: trimethyl (E)-prop-1-ene-1,2,3-tricarboxylate | CAS Registry Number: 4271-99-2
Synonyms: 20820-77-3, Trimethyl (E)-Aconitate, AC1O45BF, Aconitic Acid Trimethyl Ester, MolPort-035-785-122, NSC 67343, TRANS-ACONITICACIDTRIMETHYLESTER, trimethyl (E)-prop-1-ene-1,2,3-tricarboxylate, 1-Propene-1,2,3-tricarboxylicacid,trimethylester, 1-Propene-1,2,3-tricarboxylic Acid 1,2,3-Trimethyl Ester, (1E)-1-Propene-1,2,3-tricarboxylic Acid 1,2,3-Trimethyl Ester

Molecular Formula:	C₉H₁₂O₆	Molecular Weight:	216.187980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DZAIBGWGBBQGPZ-GQCTYLIASA-N

4271-99-2

trans-ACPD (11 suppliers)

IUPAC Name: (1R,3R)-1-aminocyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 67684-64-4
Synonyms: Lopac-A-155, CHEBI:274073, NSC27386, CID231345, CB 1712, NCGC00015010-01, (1R,3R)-1-Amino-cyclopentane-1,3-dicarboxylic acid, 1-Amino-cyclopentane-1,3-dicarboxylic acid(cis-(1R,3R)-ACPD)

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.166540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YFYNOWXBIBKGHB-CLZZGJSISA-N

67684-64-4

Trans-aid (3 suppliers)

IUPAC Name: azanium;thiocyanate | CAS Registry Number: 92568-90-6
Synonyms: AMMONIUM THIOCYANATE, Ammoniumrhodanid, 1762-95-4, Thiocyanic acid, ammonium salt, Weedazol tl, Ammonium rhodanate, Ammonium isothiocyanate, Rhodanine, ammonium salt, Ammonium sulfocyanate, Ammonium sulfocyanide, USAF EK-P-433, HSDB 701, EINECS 217-175-6, NSC 31184, AI3-08542, Ammonium thiocyanate, ammonium thiosulfate solution, 463-56-9 (Parent), 101218-28-4, azanium thiocyanate, ACMC-1BTHF

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOIFLUNRINLCBN-UHFFFAOYSA-N

92568-90-6

trans-alpha,4-dimethylcyclohexane-1-methanol (2 suppliers)

IUPAC Name: dibutyl 2-methylbutanedioate | CAS Registry Number: 18447-89-7
Synonyms: Succinic acid, methyl-, dibutyl ester, Butanedioic acid, methyl-, dibutyl ester, (R)-, Butanedioic acid, methyl-, dibutyl ester, ACMC-20mk1i, AC1LB38R, dibutyl 2-methylbutanedioate, Dibutyl 2-methylsuccinate #, SCHEMBL5728492, CTK6E3139, Methylsuccinic acid dibutyl ester, YJWVESZJWLFYQF-UHFFFAOYSA-N, 114297-08-4, 2-Methylsuccinic acid dibutyl ester, OR204987

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJWVESZJWLFYQF-UHFFFAOYSA-N

18447-89-7

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