TRANS-3,4,4-TRIMETHYL-2-PENTENE,TRANS-3,4,4A,5,8,8A-HEXAHYDRO-3,3,6,7-TETRAMETHYL-1H-2-BENZOPYRAN Suppliers & Manufacturers

CHEMICAL products beginning with : T

65201 to 65250 of 79926 results Page:

1300 1301 1302 1303 1304 [1305] 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320

PRODUCT NAME

CAS Registry Number

TRANS-3,4,4-TRIMETHYL-2-PENTENE (7 suppliers)

IUPAC Name: (E)-3,4,4-trimethylpent-2-ene | CAS Registry Number: 39761-57-4
Synonyms: 2-Pentene, 3,4,4-trimethyl-, 3,4,4-TRIMETHYL-2-PENTENE, 2-Pentene, 3,4,4-trimethyl-, trans, 598-96-9, 3,4,4-Trimethylpent-2-ene, trans-3,4,4-Trimethyl-2-pentene, NSC73944, AC1NSAG9, 3,4-Trimethylpentene-2, 3,4-Trimethyl-2-pentene, UNII-FQQ1XR1C41, 2-Pentene,4,4-trimethyl-, 3,4,4-Trimethylpentene-2, HSDB 5714, (E)-3,4,4-trimethylpent-2-ene, EINECS 209-958-6, NSC 73944, NSC-73944, 3,4,4-Trimethyl-2-pentene, (2E)-, T1081

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

InChIKey: FZQMZRXKWHQJAG-VOTSOKGWSA-N

39761-57-4

TRANS-3,4,4A,5,8,8A-HEXAHYDRO-3,3,6,7-TETRAMETHYL-1H-2-BENZOPYRAN (2 suppliers)

IUPAC Name: (4aS,8aR)-3,3,6,7-tetramethyl-1,4,4a,5,8,8a-hexahydroisochromene | CAS Registry Number: 94022-01-2
Synonyms: EINECS 301-493-8, trans-3,4,4a,5,8,8a-Hexahydro-3,3,6,7-tetramethyl-1H-2-benzopyran

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZLXGTKIGFFSMN-RYUDHWBXSA-N

94022-01-2

TRANS-3,4,5-TRIFLUOROCINNAMIC ACID (4 suppliers)

IUPAC Name: 3-(3,4,5-trifluorophenyl)prop-2-enoic acid | CAS Registry Number: 331245-88-6
Synonyms: 3-(3,4,5-trifluorophenyl)prop-2-enoic Acid, AC1MCRGN, ACMC-1AEG6, SureCN584607, CTK4C7331, CTK4G9983, ANW-74599, AG-D-99346, AG-F-11349, MCULE-6197907171, KB-28081, 2-Propenoic acid,3-(3,4,5-trifluorophenyl)-, (2E)-

Molecular Formula:	C₉H₅F₃O₂	Molecular Weight:	202.130010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PHIWFMZBVZFEQJ-UHFFFAOYSA-N

331245-88-6

TRANS-3,4,5-TRIMETHOXYCINNAMOYL COCAINE HYDROCHLORIDE (IN PROGRESS) (1 supplier)

TRANS-3,4-BIS(METHYLMETHANETHIOSULFONYL)-2,2,5,5-TETRAMETHYLPYRROLIDIN-1-YLOXYL RADICAL (7 suppliers)

IUPAC Name: 1-hydroxy-2,2,5,5-tetramethyl-3,4-bis(methylsulfonylsulfanylmethyl)pyrrolidine | CAS Registry Number: 229621-30-1
Synonyms: AGN-PC-00PCWP, CTK8F1305, (3R,4R)-1-hydroxy-2,2,5,5-tetramethyl-3,4-bis(methylsulfonylsulfanylmethyl)pyrrolidine, Trans-3,4-Bis(methylmethanethiosulfonylmethyl)-2,2,5,5-tetramethylpyrrolidin-1-yloxyl Radical

Molecular Formula:	C₁₂H₂₅NO₅S₄	Molecular Weight:	391.590600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UFKKQFGMIKQTFD-UHFFFAOYSA-N

229621-30-1

TRANS-3,4-BIS(TRIFLUOROMETHANESULFONATE)METHYLENE-2,2,5,5-TETRAMETHYLPYRROLIDIN-1-YLOXYL RADICAL (1 supplier)

trans-3,4-Dibromo-N-methyl-N-(1-methyl-1-azaspiro[4.5]dec-6-yl)-benzamide (2 suppliers)

IUPAC Name: 3,4-dibromo-N-methyl-N-[(5S,6R)-1-methyl-1-azaspiro[4.5]decan-6-yl]benzamide | CAS Registry Number: 119878-31-8
Synonyms: U-77891, U77891, U 77891, Q25098748, UNII-7P6974D7RX component XHBTZWGPHRHWQZ-AEFFLSMTSA-N

Molecular Formula:	C₁₈H₂₄Br₂N₂O	Molecular Weight:	444.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHBTZWGPHRHWQZ-AEFFLSMTSA-N

119878-31-8

trans-3,4-Dibromotetrahydrothiophene 1,1-dioxide (4 suppliers)

IUPAC Name: (3S,4S)-3,4-dibromothiolane 1,1-dioxide | CAS Registry Number: 7311-84-4
Synonyms: AC1LOS2P, trans-3,4-Dibromosulfolane, SureCN6243079, CGWKQCYAMPDEGC-IMJSIDKUSA-, ZINC01082635, (3S,4S)-3,4-dibromothiolane 1,1-dioxide, InChI=1/C4H6Br2O2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2H2/t3-,4-/m0/s1

Molecular Formula:	C₄H₆Br₂O₂S	Molecular Weight:	277.962240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGWKQCYAMPDEGC-IMJSIDKUSA-N

7311-84-4

trans-3,4-Dichloro-N-methyl-N-[2-(methylamino)cyclohexyl]-benzamide (3 suppliers)

IUPAC Name: 3,4-dichloro-N-methyl-N-[(1R,2R)-2-(methylamino)cyclohexyl]benzamide | CAS Registry Number: 67579-73-1
Synonyms: ZINC148234891, trans-3,4-dichloro-N-methyl-N-[2-(methylamino)cyclohexyl]-benzamide

Molecular Formula:	C₁₅H₂₀Cl₂N₂O	Molecular Weight:	315.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOLMIGVJKXDEGR-ZIAGYGMSSA-N

67579-73-1

trans-3,4-difluoro-4'-(4-pentylcyclohexyl)-1,1'-biphenyl, (1 supplier)

192751-71-6

trans-3,4-Difluorocinnamic acid (22 suppliers)

IUPAC Name: (E)-3-(3,4-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 112897-97-9
Synonyms: 3,4-Difluorocinnamic acid, 290378_ALDRICH, JRD-0373, SBB006677, TL8000376

Molecular Formula:	C₉H₆F₂O₂	Molecular Weight:	184.139546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXBOHZQZTWAEHJ-DUXPYHPUSA-N

112897-97-9

TRANS-3,4-DIFLUOROPHENYL 4-PROPYLCYCLOHEXANECARBOXYLATE (9 suppliers)

IUPAC Name: (3,4-difluorophenyl) 4-propylcyclohexane-1-carboxylate | CAS Registry Number: 94737-80-1
Synonyms: trans-3,4-Difluorophenyl 4-propylcyclohexanecarboxylate

Molecular Formula:	C₁₆H₂₀F₂O₂	Molecular Weight:	282.325606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZDMLUOTPZUHIA-UHFFFAOYSA-N

94737-80-1

trans-3,4-Difluoropiperidine (1 supplier)

IUPAC Name: (3R,4R)-3,4-difluoropiperidine | CAS Registry Number: 1408074-50-9
Synonyms: (3R,4R)-3,4-Difluoropiperidine, DTXSID801295789, ZINC95743218, rac-(3R,4R)-3,4-difluoropiperidine, rel-(3R,4R)-3,4-Difluoropiperidine, EN300-37457451

Molecular Formula:	C₅H₉F₂N	Molecular Weight:	121.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQWQIGWFVSNAHY-RFZPGFLSSA-N

1408074-50-9

trans-3,4-Difluoropiperidine hydrochloride (5 suppliers)

IUPAC Name: (3S,4S)-3,4-difluoropiperidine;hydrochloride | CAS Registry Number: 1419101-24-8
Synonyms: AK172584, AKOS025290360

Molecular Formula:	C₅H₁₀ClF₂N	Molecular Weight:	157.589 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKMKCRCSQCCJJO-FHAQVOQBSA-N

1419101-24-8

trans-3,4-difluoropyrrolidine hydrochloride (7 suppliers)

IUPAC Name: (3S,4S)-3,4-difluoropyrrolidine;hydrochloride | CAS Registry Number: 869481-92-5
Synonyms: trans-3,4-Difluoropyrrolidine hydrochloride, AK172432, MolPort-039-136-594, AKOS025290250, (3S,4S)-3,4-difluoroPyrrolidine hydrochloride, 1279037-05-6

Molecular Formula:	C₄H₈ClF₂N	Molecular Weight:	143.562 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDUYOMPVOXGHIR-MMALYQPHSA-N

869481-92-5

TRANS-3,4-DIHYDRO-3,4-DIHYDROXY-7,10-DIMETHYLBENZ[C]ACRIDINE (2 suppliers)

IUPAC Name: (3R,4R)-7,10-dimethyl-3,4-dihydrobenzo[c]acridine-3,4-diol | CAS Registry Number: 160637-30-9
Synonyms: CTK4D0513, AG-E-10185, Benz[c]acridine-3,4-diol,3,4-dihydro-7,10-dimethyl-, trans- (9CI)

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

InChIKey: YCFMEUHBQOFKNX-IEBWSBKVSA-N

160637-30-9

TRANS-3,4-DIHYDRO-3,4-DIHYDROXY-7,9-DIMETHYLBENZ[C]ACRIDINE (2 suppliers)

IUPAC Name: (3R,4R)-7,9-dimethyl-3,4-dihydrobenzo[c]acridine-3,4-diol | CAS Registry Number: 160637-28-5
Synonyms: CTK4D0511, AG-E-10183, Benz[c]acridine-3,4-diol,3,4-dihydro-7,9-dimethyl-, trans- (9CI)

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

InChIKey: UJLYFRKAQBARPJ-IEBWSBKVSA-N

160637-28-5

TRANS-3,4-DIHYDRO-6-[4-[1-[4-(PHENYLMETHOXY)CYCLOHEXYL]-1H-TETRAZOL-5-YL]BUTOXY]-2(1H)-QUINOLINONE (7 suppliers)

IUPAC Name: 6-[4-[1-(4-phenylmethoxycyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 87152-97-4
Synonyms: AGN-PC-00LU5Z, CTK8G3549, ZINC22057599, AG-H-51615, FT-0667000, 6-[4-[1-(4-phenylmethoxycyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one, 6-{4-[1-(trans-4-Benzyloxycyclohexyl)-1H-5-tetrazolyl]butoxy}-2-oxo-1,2,3,4-tetrahydroquinoline

Molecular Formula:	C₂₇H₃₃N₅O₃	Molecular Weight:	475.582620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XRUPHZGOQSSEMF-UHFFFAOYSA-N

87152-97-4

trans-3,4-Dihydroxypiperidine (10 suppliers)

IUPAC Name: (3S,4S)-piperidine-3,4-diol | CAS Registry Number: 39640-71-6
Synonyms: Ambcb4034771, SureCN6103993, MolPort-000-003-536, 3,4-Piperidinediol, (3S,4S)-, AK113407

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IZXWMVPZODQBRB-WHFBIAKZSA-N

39640-71-6

trans-3,4-dihydroxypyrrolidine hydrochloride (6 suppliers)

IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol;hydrochloride | CAS Registry Number: 519188-72-8
Synonyms: (3S,4S)-PYRROLIDINE-3,4-DIOL HYDROCHLORIDE, 276862-76-1, trans-Pyrrolidine-3,4-diol hydrochloride, AK172433, SCHEMBL743531, MolPort-027-835-922, VADWFRGDDJHKNB-MMALYQPHSA-N, MFCD26959149, AKOS016010059, MP-1990, AK115737, HE168570, (3s,4s)-3,4-pyrrolidinediol hydrochloride, AX8045360, KB-207638, ST2414296, FT-0689569, Z4539, (3S,4S)-3,4-Dihydroxypyrrolidine hydrochloride, (3S,4S)-pyrrolidine-3,4-diol monohydrochloride

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.579 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VADWFRGDDJHKNB-MMALYQPHSA-N

519188-72-8

trans-3,4-Dimethoxypyrrolidine (1 supplier)

IUPAC Name: (3S,4S)-3,4-dimethoxypyrrolidine | CAS Registry Number: 2468051-56-9
Synonyms: (3S,4S)-3,4-Dimethoxypyrrolidine, 596793-29-2, Pyrrolidine, 3,4-dimethoxy-, (3S,4S)-, SCHEMBL92347, DTXSID60563984, CROOPTGQTSCWCM-WDSKDSINSA-N, AKOS006355118, Rel-(3S,4S)-3,4-dimethoxypyrrolidine, BS-32604, P14094

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CROOPTGQTSCWCM-WDSKDSINSA-N

2468051-56-9

TRANS-3,4-DIMETHOXYPYRROLIDINE HCL (3 suppliers)

IUPAC Name: (3S,4S)-3,4-dimethoxypyrrolidine;hydrochloride | CAS Registry Number: 276862-69-2
Synonyms: trans-3,4-Dimethoxypyrrolidine HCl, trans-3,4-Dimethoxypyrrolidine hydrochloride, (3S,4S)-3,4-dimethoxypyrrolidine;hydrochloride, SCHEMBL3852859, AMY35647, AS-52820, E77462, P19710, (3s,4s)-3,4-dimethoxypyrrolidine hydrochloride, Rel-(3S,4S)-3,4-dimethoxypyrrolidine hydrochloride, (3s,4s)-3,4-dimethoxytetrahydro-1h pyrrole monohydrochloride

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHADJZKQYPPMFA-GEMLJDPKSA-N

276862-69-2

TRANS-3,4-DIMETHOXYPYRROLIDINE HYDROCHLORIDE (1 supplier)

TRANS-3,4-DIMETHYL-2-PENTENE 98+% (10 suppliers)

IUPAC Name: (E)-3,4-dimethylpent-2-ene | CAS Registry Number: 4914-92-5
Synonyms: 3,4-Dimethylpent-2-ene, (E)-3,4-Dimethyl-2-pentene, 2-Pentene, 3,4-dimethyl-, trans-3,4-Dimethyl-2-pentene, 2-Pentene, 3,4-dimethyl-, (E)-, cis-3,4-Dimethyl-2-pentene, (2E)-3,4-Dimethyl-2-pentene, 3,4-Dimethyl-trans-2-pentene, (Z)-3,4-Dimethyl-2-pentene, 3,4-Dimethyl-2-pentene(c,t), (2E)-3,4-dimethylpent-2-ene, MolPort-003-894-765, NSC74140, NSC74141, EINECS 246-525-0, CID638068, NSC 74140, 2-pentene, 3,4-dimethyl-, (2E)-, D1256, 2-Pentene, 3,4-dimethyl-, (Z)- (8CI)(9CI)

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPBWEVVDSRKEIK-FNORWQNLSA-N

4914-92-5

TRANS-3,4-DIMETHYLCYCLOHEXANONE (6 suppliers)

IUPAC Name: (3R,4R)-3,4-dimethylcyclohexan-1-one | CAS Registry Number: 28023-45-2
Synonyms: SureCN1771597, CTK4G0644, Trans-3,4-dimethyl cyclohexanone, AKOS006274381, AG-E-89603, KB-61912, FT-0695904, Cyclohexanone,3,4-dimethyl-, (3R,4R)-rel-, Cyclohexanone,3,4-dimethyl-, trans- (8CI); trans-3,4-Dimethylcyclohexanone

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDCYWXYPRPCJOY-RNFRBKRXSA-N

28023-45-2

trans-3,4-Dimethylcyclopentene (4 suppliers)

IUPAC Name: (3S,4R)-3,4-dimethylcyclopentene | CAS Registry Number: 53225-40-4
Synonyms: CTK4J7267, AG-F-82321, Cyclopentene,3,4-dimethyl-, trans- (9CI)

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JOVGLRSLWFSVNB-RNFRBKRXSA-N

53225-40-4

TRANS-3,4-DIMETHYLPIPERIDIN-3-OL HCL (1 supplier)

trans-3,4-dimethylpiperidin-3-ol hydrochloride (3 suppliers)

IUPAC Name: (3S,4R)-3,4-dimethylpiperidin-3-ol;hydrochloride | CAS Registry Number: 1951439-22-7
Synonyms: TRANS-3,4-DIMETHYLPIPERIDIN-3-OL HCL

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WFOORALUCWPZOR-ZJLYAJKPSA-N

1951439-22-7

trans-3,4-Dimethylpyrrolidine hydrochloride (4 suppliers)

IUPAC Name: (3S,4S)-3,4-dimethylpyrrolidine;hydrochloride | CAS Registry Number: 1638221-50-7
Synonyms: MFCD28119219, AKOS030253966, trans-3,4-dimethylpyrrolidine hyrdochloride

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NENQMVAHTAYJTP-KGZKBUQUSA-N

1638221-50-7

TRANS-3,4-METHYLENEDIOXYCINNAMYL ALCOHOL (2 suppliers)

TRANS-3,4-PYRROLIDINEDIYLDIMETHANOL HYDROCHLORIDE (3 suppliers)

IUPAC Name: [(3S,4S)-4-(hydroxymethyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1609409-08-6
Synonyms: MolPort-029-997-755, 848616-43-3, trans-3,4-Pyrrolidinediyldimethanol hydrochloride, 4034788-25G

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MXRHFPPLNZYSOO-GEMLJDPKSA-N

1609409-08-6

TRANS-3,5-BIS(2-METHYLPROPYL)-1,2,4-TRITHIOLANE (1 supplier)

IUPAC Name: (3S,5S)-3,5-bis(2-methylpropyl)-1,2,4-trithiolane | CAS Registry Number: 78448-47-2
Synonyms: AG-H-14787, CTK5E5798, 1,2,4-Trithiolane,3,5-bis(2-methylpropyl)-, trans- (9CI)

Molecular Formula:	C₁₀H₂₀S₃	Molecular Weight:	236.460800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDWIVNVANGCLCA-UWVGGRQHSA-N

78448-47-2

trans-3,5-Cyclohexadiene-1,2-diol (0 suppliers)

IUPAC Name: (1R,2R)-cyclohexa-3,5-diene-1,2-diol | CAS Registry Number: 18905-30-1
Synonyms: trans-1,2-Dihydrobenzene-1,2-diol, CCRIS 2982, (1R,2R)-cyclohexa-3,5-diene-1,2-diol, 3,5-Cyclohexadiene-1,2-diol, trans-(+-)-, 1,2-Dihydroxy-1,2-dihydrobenzene, racemic mixture of (+)- and (-)-, Arene diol, AC1L3YLQ, SureCN449034, CCRIS 2983, CHEBI:10702, CTK0I0844, HMDB01164, CPD-289, 103302-38-1, LS-56270, cis-3,5-cyclohexadiene-1,2-diol solution, trans-(+-)-3,5-Cyclohexadiene-1,2-diol, C04221, rel-(1R,2R)-cyclohexa-3,5-diene-1,2-diol, racemic mixture of (+)- and (-)-1,2-Dihydroxy-1,2-dihydrobenzene

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YDRSQRPHLBEPTP-PHDIDXHHSA-N

18905-30-1

trans-3,5-Difluorocinnamic acid (17 suppliers)

IUPAC Name: (E)-3-(3,5-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 147700-58-1
Synonyms: 3,5-Difluorocinnamic acid, 84315-23-1, 3,5-Difluorocinnamicacid, (2E)-3-(3,5-difluorophenyl)prop-2-enoic acid, (2E)-3-(3,5-difluorophenyl)acrylic acid, 3-(3,5-Difluorophenyl)acrylic acid, SBB006675, (2E)-3-(3,5-Difluorophenyl)-2-propenoic acid, RARECHEM BK HW 0255, TIMTEC-BB SBB006675, ATTERCOP-CHM AT114911, 3-(3,5-difluorophenyl)prop-2-enoic acid, PubChem4345, AC1NT2R8, 3,5-difluoro cinnamic acid, SureCN1195656, 290386_ALDRICH, AC1Q71G0, AC1Q71G1, MolPort-000-154-338

Molecular Formula:	C₉H₆F₂O₂	Molecular Weight:	184.139546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBAWRXICVNIUGY-OWOJBTEDSA-N

147700-58-1

trans-3,5-Dihydroxy-piperidine-1-carboxylic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl (3R,5R)-3,5-dihydroxypiperidine-1-carboxylate | CAS Registry Number: 1271240-62-0
Synonyms: SCHEMBL16985478

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSUUHOYXJWSXIA-HTQZYQBOSA-N

1271240-62-0

TRANS-3,5-DIMETHYLCYCLOHEXENE (4 suppliers)

IUPAC Name: 3,5-dimethylcyclohexene | CAS Registry Number: 56021-63-7
Synonyms: 3,5-Dimethylcyclohexene, trans-3,5-Dimethylcyclohexene, 3,5-Dimethyl-1-cyclohexene, Cyclohexene, 3,5-dimethyl-, AC1L3MXI, CTK8J3098, AKOS006273219, 3,5-DIMETHYL CYCLOHEXENE, cis-trans

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YACYBRMPSZPZDF-UHFFFAOYSA-N

56021-63-7

trans-3,5-Dimethylmorpholine (7 suppliers)

IUPAC Name: (3S,5R)-3,5-dimethylmorpholine | CAS Registry Number: 67804-26-6
Synonyms: (3R,5S)-3,5-Dimethylmorpholine, 45597-00-0, CIS-3,5-DIMETHYLMORPHOLINE, 942400-51-3, cis-3,5-dimethyl-morpholine, Morpholine, 3,5-dimethyl-, (3R,5S)-rel-, R,S-cis-3,5-Dimethyl-morpholine, MFCD12405010, (3S,5R)-3,5-DIMETHYLMORPHOLINE, meso-3,5-dimethylmorpholine, SCHEMBL491883, CTK8B8876, MDKHWJFKHDRFFZ-OLQVQODUSA-N, PS-J-001, ZINC1646614, (3R,5S)-3,5-Dimethyl-morpholine, 6090AC, ANW-61537, FCH923669, AKOS006346080

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDKHWJFKHDRFFZ-OLQVQODUSA-N

67804-26-6

trans-3,5-dimethylmorpholine hydrochloride (3 suppliers)

IUPAC Name: (3R,5R)-3,5-dimethylmorpholine;hydrochloride | CAS Registry Number: 2757083-05-7
Synonyms: 1542268-31-4, (3R,5R)-3,5-Dimethylmorpholine hydrochloride, (3R,5R)-3,5-Dimethyl-morpholine hydrochloride, (3R,5R)-3,5-dimethylmorpholine;hydrochloride, trans-3,5-Dimethyl-morpholine HCl, (3R,5R)-3,5-DIMETHYLMORPHOLINE HCL, MFCD18914345, MFCD14525817, (3R,5R)-3,5-DIMETHYL-MORPHOLINE HCL, SCHEMBL15519440, AKOS022187338, s10555, AS-40678, CS-0112796, EN300-7367254, EN300-20814076, rac-(3R,5R)-3,5-dimethylmorpholine hydrochloride

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SBXQYCSQVMVHQR-KGZKBUQUSA-N

2757083-05-7

TRANS-3,7,11-TRIMETHYL-1,6,10-DODECATRIEN-3-OL (3 suppliers)

119-38-6

trans-3,7,8-trihydroxy-7,8-dihydrobenzo(a)pyrene (1 supplier)

IUPAC Name: 7,8-dihydrobenzo[a]pyrene-3,7,8-triol | CAS Registry Number: 102567-15-7
Synonyms: 7,8-Dihydrobenzo(a)pyrene-3,7,8-triol, 7,8-dihydrobenzo[a]pyrene-3,7,8-triol, trans-3,7,8-Trihydroxy-7,8-dihydrobenzo(a)pyrene, AC1L4QHB, AC1Q7B33, CTK5I0345, 99346-47-1, AR-1L7014, AG-I-01505, 7,8-dihydrobenzo[pqr]tetraphene-3,7,8-triol

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OOAWJGIFGOEOFI-UHFFFAOYSA-N

102567-15-7

TRANS-3,9-DIMETHYL-6-ISO-PROPYL-5,8 (1 supplier)

trans-3-(((Benzyloxy)carbonyl)amino)-cyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: (1R,3R)-3-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 1035325-24-6
Synonyms: A1-00466, SCHEMBL15913926, ZINC45028217, FCH3159091, FCH3604503, trans-3-(((Benzyloxy)carbonyl)amino)cyclohexanecarboxyli c acid, trans-3-(((Benzyloxy)carbonyl)amino)cyclohexanecarboxylic acid

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTEORMGXUMWZCU-CHWSQXEVSA-N

1035325-24-6

trans-3-((2-Fluoropyridin-4-yl)oxy)cyclobutanamine dihydrochloride (4 suppliers)

IUPAC Name: 3-(2-fluoropyridin-4-yl)oxycyclobutan-1-amine;dihydrochloride | CAS Registry Number: 1630907-34-4
Synonyms: cyclobutanamine, 3-(2-fluoropyridinyl-4-oxy)-, hydrochloride (1:2), trans-, SB21786, CS-0049645, trans-3-((2-Fluoropyridin-4-yl)oxy)cyclobutanamine dihydrochloride 1630907-34-4

Molecular Formula:	C₉H₁₃Cl₂FN₂O	Molecular Weight:	255.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WRPUSNIRJBVMPF-UHFFFAOYSA-N

1630907-34-4

trans-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride (2 suppliers)

IUPAC Name: (3R,4S)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrochloride | CAS Registry Number: 130855-16-2
Synonyms: ent-Paroxetine Hydrochloride, 130855-30-0, (3R,4S)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride, (3R,4S)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride, SCHEMBL6100418, DTXSID70595337, GELRVIPPMNMYGS-SATBOSKTSA-N, (+)-trans-Paroxetine Hydrochloride, AKOS025401435, NE16968, AC-16421, FT-0673523, EN300-115519, J-005888, (3R,4S)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrochloride, (3R,4S)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride, (3R-trans)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride, (3R,4S)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride ((+)-trans-Paroxetine Hydrochloride), (3R,4S)-3-{[(2H-1,3-Benzodioxol-5-yl)oxy]methyl}-4-(4-fluorophenyl)piperidine--hydrogen chloride (1/1)

Molecular Formula:	C₁₉H₂₁ClFNO₃	Molecular Weight:	365.829 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GELRVIPPMNMYGS-SATBOSKTSA-N

130855-16-2

trans-3-((Difluoromethoxy)methyl)cyclobutan-1-amine (1 supplier)

2290916-90-2

trans-3-((tert-Butoxycarbonyl)amino)-1-(difluoromethyl)cyclobutane-1-carboxylic acid (1 supplier)

2694745-16-7

trans-3-((tert-Butoxycarbonyl)amino)-1-methylcyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | CAS Registry Number: 2231666-55-8
Synonyms: cis-3-((tert-Butoxycarbonyl)amino)-1-methylcyclobutane-1-carboxylic acid, 2231665-99-7, SCHEMBL19547113

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBRNATIEYPVMDD-UHFFFAOYSA-N

2231666-55-8

Trans-3-((tert-butoxycarbonyl)aMino)cyclopentanecarboxylic acid (4 suppliers)

IUPAC Name: (1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 1245614-69-0
Synonyms: 489446-85-7, (1R,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid, ST50825796, AK130981, (1R,3R)-N-Boc-1-aminocyclopentane-3-carboxylic acid, trans-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid, AC1LTQBE, SCHEMBL1299320, (1S,3R)-(+)-3-[(tert-Butoxycarbonyl)amino]cyclopentane-1-carboxylic acid, DTXSID20363705, MolPort-001-758-721, RNJQBGXOSAQQDG-HTQZYQBOSA-N, ZINC1433117, MFCD02259727, MFCD14279336, FCH1619466, OR51811, AJ-25876, AK206960, SC-49574

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNJQBGXOSAQQDG-HTQZYQBOSA-N

1245614-69-0

TRANS-3-((TERT-BUTOXYCARBONYL)AMINO)OXETANE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]oxetane-2-carboxylic acid | CAS Registry Number: 1006725-84-3
Synonyms: trans-3-{[(tert-butoxy)carbonyl]amino}oxetane-2-carboxylic acid, (2S,3S)-3-((TERT-BUTOXYCARBONYL)AMINO)OXETANE-2-CARBOXYLIC ACID, 2012574-78-4, J3.575.617E, (2S,3S)-3-(Boc-Amino)-2-oxetanecarboxylic acid

Molecular Formula:	C₉H₁₅NO₅	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZAAGFPCWFSEKCQ-WDSKDSINSA-N

1006725-84-3

trans-3-((tert-Butyldimethylsilyl)oxy)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxycyclobutane-1-carboxylic acid | CAS Registry Number: 1431285-79-8
Synonyms: cis-3-((tert-Butyldimethylsilyl)oxy)cyclobutane-1-carboxylic acid, 1431285-80-1

Molecular Formula:	C₁₁H₂₂O₃Si	Molecular Weight:	230.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILLJYPXDDMGNID-UHFFFAOYSA-N

1431285-79-8

65201 to 65250 of 79926 results Page:

1300 1301 1302 1303 1304 [1305] 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320