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CHEMICAL products beginning with : T
66501 to 66550 of 79926 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 [1331] 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Trans-4-trifluoromethyl cinnamoyl acid (1 supplier)
trans-4-Trifluoromethyl-cyclohexylamine (8 suppliers)
Compound Structure IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-amine | CAS Registry Number: 1073266-02-0
Synonyms: 4-(Trifluoromethyl)cyclohexylamine, 58665-70-6, 4-(trifluoromethyl)cyclohexanamine, 4-(trifluoromethyl)cyclohexan-1-amine, TRANS-4-TRIFLUOROMETHYL-CYCLOHEXYLAMINE, 4- CYCLOHEXANAMINE, AC1Q53CJ, SCHEMBL670902, SCHEMBL670903, 4-Trifluoromethylcyclohexylamine, SCHEMBL3133240, SCHEMBL9947085, SCHEMBL12037460, 4-Trifluoromethyl-cyclohexylamine, CTK5A8663, 4-trifluoromethyl cyclohexyl amine, MolPort-004-302-613, YCBWLMWEQURJHX-IZLXSQMJSA-N, YCBWLMWEQURJHX-UHFFFAOYSA-N, 6105AE

Molecular Formula: C7H12F3NMolecular Weight: 167.172090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCBWLMWEQURJHX-UHFFFAOYSA-N

1073266-02-0
trans-4-Trifluoromethyl-cyclohexylamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 1218943-32-8
Synonyms: trans-4-trifluoromethyl-cyclohexylamine hydrochloride, SCHEMBL1671814, SCHEMBL1671816, XGJNSCILISPYRX-KYOXOEKESA-N, XGJNSCILISPYRX-UHFFFAOYSA-N, NE64332, 4-Trifluoromethylcyclohexylamine hydrochloride, (1r,4r)-4-(trifluoromethyl)cyclohexan-1-amine hydrochloride

Molecular Formula: C7H13ClF3NMolecular Weight: 203.633030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGJNSCILISPYRX-UHFFFAOYSA-N

1218943-32-8
TRANS-4AMINO CYCLOHEXANOL (10 suppliers)
Compound Structure IUPAC Name: 2-aminocyclohexan-1-ol | CAS Registry Number: 6982-39-4
Synonyms: 2-AMINOCYCLOHEXANOL, cis-2-Aminocyclohexanol, trans-2-Aminocyclohexanol, Cyclohexanol, 2-amino-, cis-, Cyclohexanol,2-amino-,trans-, 1-Amino-2-hydroxycyclohexane, MolPort-001-761-546, CID23286, OR21260, A1258, I05-0407, 6850-38-0, 931-15-7

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQMCFTMVQORYJC-UHFFFAOYSA-N

6982-39-4
TRANS-5,6-DIHYDRO-5,6-DIHYDROXY-7,10-DIMETHYLBENZ[C]ACRIDINE (2 suppliers)
Compound Structure IUPAC Name: (5R,6R)-7,10-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diol | CAS Registry Number: 160543-23-7
Synonyms: CCRIS 7380, trans-5,6-Dihydro-7,10-dimethylbenz(c)acridine-5,6-diol, trans-5,6-Dihydro-5,6-dihydroxy-7,10-dimethylbenz(c)acridine, AC1L4CWX, CTK4D0486, AG-E-10088, LS-189342, (5R,6R)-7,10-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diol, Benz[c]acridine-5,6-diol,5,6-dihydro-7,10-dimethyl-, trans- (9CI)

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQMATSNWYSTZFH-RTBURBONSA-N

160543-23-7
TRANS-5,6-DIHYDRO-5,6-DIHYDROXY-7,9-DIMETHYLBENZ[C]ACRIDINE (2 suppliers)
Compound Structure IUPAC Name: (5R,6R)-7,9-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diol | CAS Registry Number: 160543-16-8
Synonyms: CCRIS 7373, trans-5,6-Dihydro-7,9-dimethylbenz(c)acridine-5,6-diol, trans-5,6-Dihydro-5,6-dihydroxy-7,9-dimethylbenz(c)acridine, AC1L4CWR, (5R,6R)-7,9-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diol, CTK4D0485, AG-E-10087, LS-189338, Benz[c]acridine-5,6-diol,5,6-dihydro-7,9-dimethyl-, trans- (9CI)

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEHCWDNRUHPPAK-RTBURBONSA-N

160543-16-8
trans-5,6-Dihydrodihydroxynaphthol (1 supplier)38028-40-9
TRANS-5,6-DIHYDROXY-5,6-DIHYDRODIBENZ(A,J)ACRIDINE (2 suppliers)
Compound Structure Synonyms: CCRIS 3296, (+-)-trans-5,6-Dihydroxy-5,6-dihydrodibenz(a,j)acridine, trans-(+-)-5,6-Dihydroxy-5,6-dihydrodibenz(a,j)acridine, Dibenz(a,j)acridine-5,6-diol, 5,6-dihydro-, trans-(+-)-, AC1L3TNK, 105467-64-9, LS-60291, trans-Dibenz(a,j)acridine-5,6-dihydrodiol, trans-5,6-Dihydro-dibenz(a,j)acridine-5,6-diol, Dibenz(a,j)acridine-5,6-diol, 5,6-dihydro-, (5S-trans)-, 117019-82-6

Molecular Formula: C21H15NO2Molecular Weight: 313.349300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKYQNBZDRDQRTD-SFTDATJTSA-N

117066-35-0
trans-5,6-Epoxy-9(Z),12(Z)-octadecadienoic acid (1 supplier)2692622-60-7
trans-5-((benzyloxy)amino)piperidine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (2R,5S)-5-(phenylmethoxyamino)piperidine-2-carboxylic acid | CAS Registry Number: 1501980-29-5
Synonyms: Trans-5-(benzyloxyamino)piperidine-2-carboxylic acid, SCHEMBL1250455

Molecular Formula: C13H18N2O3Molecular Weight: 250.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CDZNTXLXEGFPLP-NWDGAFQWSA-N

1501980-29-5
trans-5-(1,3-Dioxoisoindolin-2-yl)-1,3-dioxane-2-carboxylic acid (1 supplier)2705797-38-0
trans-5-(2-pyridyl)pyrrolidin-3-ol;dihydrochloride (1 supplier)2940872-22-8
TRANS-5-(4'-ALKYLCYCLOHEXYL)-1,2,3-TRIFLUOROBENZENE, 97% (1 supplier)
TRANS-5-(4-CHLOROBUTYL)-1-[4-(PHENYLMETHOXY)CYCLOHEXYL]-1H-TETRAZOLE (7 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorobutyl)-1-(4-phenylmethoxycyclohexyl)tetrazole | CAS Registry Number: 98454-50-3
Synonyms: AGN-PC-00LG8G, CTK5H9874, ZINC22054309, AG-H-99624, FT-0664572, 5-(4-chlorobutyl)-1-(4-phenylmethoxycyclohexyl)tetrazole, 1-(trans-4-Benzyloxycyclohexyl)-5-(4-chlorobutyl)-1H-tetrazole

Molecular Formula: C18H25ClN4OMolecular Weight: 348.870300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMZLTMKDYUJXTQ-UHFFFAOYSA-N

98454-50-3
TRANS-5-(4-CHLOROPHENYL)-4-METHYL-2-THIAZOLIDONE (4 suppliers)
Trans-5-(dimethylphenylsilyl)-2-(hydroxymethyl)-2-Cyclopentene-1-Carboxylic Acid, (1r,2s)-2-Amino-1-(4-Nitrophenyl)-1,3-Propanediol (1:1) Salt (11 suppliers)
Compound Structure IUPAC Name: 5-[dimethyl(phenyl)silyl]-2-(hydroxymethyl)cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 649761-21-7
Synonyms: SureCN852478, CTK8J8566, A834925, 5-[dimethyl(phenyl)silyl]-2-(hydroxymethyl)-1-cyclopent-2-enecarboxylic acid, 5-[dimethyl(phenyl)silyl]-2-(hydroxymethyl)cyclopent-2-ene-1-carboxylic acid

Molecular Formula: C15H20O3SiMolecular Weight: 276.403000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHOHJSKIYDHHOL-UHFFFAOYSA-N

649761-21-7
trans-5-(trans-4-Propylcyclohexyl)-2-(3,4,5-trifluorophenyl)- (1 supplier)181943-57-7
TRANS-5-[TRANS-4'-(4''-ALKYLCYCLOHEXYL)CYCLOHEXYL]-1,2,3-TRIFLUOROBENZENE, 97% (7 suppliers)281680-30-6
trans-5-​(4-​Chlorophenyl)​-​4-​methyl-2-​thiazolidinethione (2 suppliers)86603-14-7
trans-5-​[3-​(Dimethylamino)​propyl]​-​1,​2,​3,​4,​4a,​10,​11,​11a-​octahydro-​5H-​dibenzo[a,​d]​cyclohepten-​5-​ol (2 suppliers)27912-10-3
trans-5-Acetoxy-1,3-oxathiolane-2-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: (2S,5S)-5-acetyloxy-1,3-oxathiolane-2-carboxylic acid | CAS Registry Number: 147027-05-2
Synonyms: SureCN6036834, 469556_ALDRICH, KB-61953, 36145A

Molecular Formula: C6H8O5SMolecular Weight: 192.189720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WRUGSNIJLUOGQF-NJGYIYPDSA-N

147027-05-2
TRANS-5-ALKYL-2-(4'-CYANOPHENYL)-1,3-CYCLOHEXADIOXANE, 97% (1 supplier)
trans-5-Amino-6-hydroxy-2,2-dimethyl-1,3-dioxacycloheptane (5 suppliers)79944-37-4
Trans-5-Amino-6-Hydroxy-2,2-Dimethyl-1,3-Dioxacyloheptane (13 suppliers)
Compound Structure IUPAC Name: (5R,6S)-6-amino-2,2-dimethyl-1,3-dioxepan-5-ol;hydrochloride | CAS Registry Number: 79944-37-9
Synonyms: AG-H-20367, CTK5E7268, 1,3-Dioxepan-5-ol,6-amino-2,2-dimethyl-, (5R,6S)-rel-, (5R,6S)-6-AMINO-2,2-DIMETHYL-1,3-DIOXEPAN-5-OL HYDROCHLORIDE, 1,3-Dioxepan-5-ol,6-amino-2,2-dimethyl-, trans- (9CI);trans-5-Amino-6-hydroxy-2,2-dimethyl-1,3-dioxacyloheptane;

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ARCWLJAQCDTUIG-GEMLJDPKSA-N

79944-37-9
TRANS-5-AMINOCYCLOOCTANOL HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 5-aminocyclooctan-1-ol;hydrochloride | CAS Registry Number: 2089292-55-5
Synonyms: 5-Aminocyclooctanol hydrochloride, cis-5-Aminocyclooctanol hydrochloride, 1259436-91-3, trans-5-Aminocyclooctanol hydrochloride, 5-aminocyclooctan-1-ol;hydrochloride, 2089310-62-1, MFCD28891552, MFCD28893674, MFCD29760294, BS-40931

Molecular Formula: C8H18ClNOMolecular Weight: 179.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LVJMZWJBLNEMJK-UHFFFAOYSA-N

2089292-55-5
TRans-5-Benzyl 1-Tert-Butyl 3-Oxotetrahydro-2H-Spiro[Piperidine-4,1-Pyrrolo[3,4-C]Pyrrole]-1,5(3H)-Dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: 5-O-benzyl 1-O'-tert-butyl (3aR,6aR)-1-oxospiro[3a,4,6,6a-tetrahydro-2H-pyrrolo[3,4-c]pyrrole-3,4'-piperidine]-1',5-dicarboxylate | CAS Registry Number: 1951442-13-9
Synonyms: Trans-5-Benzyl 1-Tert-Butyl 3-Oxotetrahydro-2H-Spiro[Piperidine-4,1-Pyrrolo[3,4-C]Pyrrole]-1,5(3H)-Dicarboxylate, 1268519-36-3, ZINC97758990, CS-0036560, Trans-5'-benzyl 1-tert-butyl 3'-oxotetrahydro-2'h-spiro[piperidine-4,1'-pyrrolo[3,4-c]pyrrole]-1,5'(3'h)-dicarboxylate

Molecular Formula: C23H31N3O5Molecular Weight: 429.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VPQJFZDAFOZYOG-ROUUACIJSA-N

1951442-13-9
TRANS-5-BOC-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID ETHYL ESTER (1 supplier)1306748-36-6
trans-5-Boc-amino-cyclohex-3-enecarboxylic acid methyl ester (1 supplier)2407051-40-3
trans-5-butyl-2-(3',3'',4'',5''-tetrafluoro-1,1':4',1''-terphenyl-4-yl)-1,3-dioxane (0 suppliers)
Compound Structure IUPAC Name: 5-butyl-2-[4-[3-fluoro-4-(3,4,5-trifluorophenyl)phenyl]phenyl]-1,3-dioxane | CAS Registry Number: 1182844-21-8
Synonyms: SCHEMBL19500347, DTXSID30893664, trans-5-Butyl-2-(3',3'',4'',5''-tetrafluoro-1,1':4',1''-terphenyl-4-yl)-1,3-dioxane

Molecular Formula: C26H24F4O2Molecular Weight: 444.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WIOOKFSQOTUWCF-UHFFFAOYSA-N

1182844-21-8
trans-5-Butyl-2-[4'-[[3,5-difluoro-4-[(1,1,2,3,3-pentafluoro-2-propen-1-yl)oxy]phenoxy]difluoromethyl]-3',5'-difluoro[1,1'-biphenyl]-4-yl]-1,3-dioxane (1 supplier)1609652-65-4
trans-5-Butyl-2-[4-[[3,5-difluoro-4-[(1,1,2,3,3-pentafluoro-2-propen-1-yl)oxy]phenoxy]difluoromethyl]-3,5-difluorophenyl]-1,3-dioxane (1 supplier)1609652-39-2
trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole maleate (16 suppliers)
Compound Structure Synonyms: CTK5F5413, AG-I-03412

Molecular Formula: C21H20ClNO5Molecular Weight: 401.840200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GMDCDXMAFMEDAG-CTHHTMFSSA-N

85650-56-2
TRANS-5-CHLORO-N-[4-(PHENYLMETHOXY)CYCLOHEXYL]-PENTANAMIDE (7 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(4-phenylmethoxycyclohexyl)pentanamide | CAS Registry Number: 98454-45-6
Synonyms: AGN-PC-00MKJB, CTK5H9873, ZINC22054868, AG-H-99623, FT-0664905, 5-chloro-N-(4-phenylmethoxycyclohexyl)pentanamide, N-(trans-4-Benzyloxycyclohexyl)-5-chlorovaleramide, trans-5-Chloro-N-[4-(phenylmethoxy)cyclohexyl]pentanamide

Molecular Formula: C18H26ClNO2Molecular Weight: 323.857540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJFOCXDRFIKMQK-UHFFFAOYSA-N

98454-45-6
Trans-5-decen-1-ol (19 suppliers)
Compound Structure IUPAC Name: (E)-dec-5-en-1-ol | CAS Registry Number: 56578-18-8
Synonyms: (E)-5-Decen-1-ol, (E)-5-Decenol, decan-5-en-1-ol, 5-decen-1-ol, 5-Decen-1-ol, (E)-, 5-Decen-1-ol, (5E)-, EINECS 260-267-6, EPA Pesticide Chemical Code 078038, LMFA05000042, SBB008885, ZINC02169460, AI3-34645, NCGC00164122-01, LS-59418

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYPQHXVMNVEVEB-AATRIKPKSA-N

56578-18-8
Trans-5-decene (12 suppliers)
Compound Structure IUPAC Name: (E)-dec-5-ene | CAS Registry Number: 7433-56-9
Synonyms: trans-5-Decene, (E)-5-Decene, trans-Dec-5-ene, 5-Decene, 5-DECENE, (E)-, (5E)-5-Decene, (5E)-dec-5-ene, 5-decene, (5E)-, 110485_ALDRICH, EINECS 231-080-7, NSC 95430, NSC95430, BRN 1719487, SBB008884, LS-59414, 4-01-00-00902 (Beilstein Handbook Reference), InChI=1/C10H20/c1-3-5-7-9-10-8-6-4-2/h9-10H,3-8H2,1-2H3/b10-9

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UURSXESKOOOTOV-MDZDMXLPSA-N

7433-56-9
TRANS-5-DECENYL ACETATE PHEROMONE (1 supplier)
Trans-5-dodecen -1-ol (3 suppliers)
Compound Structure IUPAC Name: (E)-dodec-5-en-1-ol | CAS Registry Number: 56528-18-8
Synonyms: (E)-5-Dodecen-1-ol, 5-Dodecenol, 5-Dodecen-1-ol, (E)-, 5-Dodecen-1-ol, 5E-Dodecen-1-ol, 5-Dodecen-1-ol, (5E)-, 62936-12-3, 5-Dodecen-1-o1, (E)-, trans-5-dodecenol, 5-Dodecenol, E, AC1NSLSD, AI3-37777, (E)-dodec-5-en-1-ol, (5E)-5-Dodecen-1-ol, SCHEMBL1300999, SCHEMBL1301591, DTXSID30886516, OTJWLIMIKGBSSN-BQYQJAHWSA-N, LMFA05000146

Molecular Formula: C12H24OMolecular Weight: 184.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTJWLIMIKGBSSN-BQYQJAHWSA-N

56528-18-8
Trans-5-Ethyl-2-methylpiperidine hydrochloride (1 supplier)64303-50-0
trans-5-Fluoro-3,3-dimethyl-piperidin-4-ol (1 supplier)
Compound Structure IUPAC Name: (4S,5S)-5-fluoro-3,3-dimethylpiperidin-4-ol | CAS Registry Number: 1638920-50-9
Synonyms: Rel-(4S,5S)-5-fluoro-3,3-dimethylpiperidin-4-ol, starbld0048158, CS-0184508

Molecular Formula: C7H14FNOMolecular Weight: 147.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JETLXIXZJFCRIB-NTSWFWBYSA-N

1638920-50-9
trans-5-Fluoro-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester (1 supplier)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-ethyl (3R,5R)-5-fluoropiperidine-1,3-dicarboxylate | CAS Registry Number: 2305079-85-8
Synonyms: Rel-1-(tert-butyl) 3-ethyl (3R,5R)-5-fluoropiperidine-1,3-dicarboxylate, ZINC79036403, CS-0340669

Molecular Formula: C13H22FNO4Molecular Weight: 275.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XNYADNWONFVCIM-NXEZZACHSA-N

2305079-85-8
TRANS-5-FLUORO-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 3-METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R,5R)-5-fluoropiperidine-1,3-dicarboxylate | CAS Registry Number: 2305079-74-5
Synonyms: 1-(tert-Butyl) 3-methyl (3R,5R)-5-fluoropiperidine-1,3-dicarboxylate, Rel-1-(tert-butyl) 3-methyl (3R,5R)-5-fluoropiperidine-1,3-dicarboxylate, 2331211-77-7, trans-5-Fluoro-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, ZINC79036381, CS-0342691

Molecular Formula: C12H20FNO4Molecular Weight: 261.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XHPWIVCCDDYKRM-RKDXNWHRSA-N

2305079-74-5
TRANS-5-FLUOROCYCLOPHOSPHAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S,5R)-N,N-bis(2-chloroethyl)-5-fluoro-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78542-60-6
Synonyms: trans-5-Fluorocyclophosphamide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-5-fluoro-, 2-oxide, (E)-, trans-2-(Bis(2-chloroethyl)amino)-5-fluorotetrahydro-2H-1,3,2-oxazaphosphorine, LS-99849

Molecular Formula: C7H14Cl2FN2O2PMolecular Weight: 279.076425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBDYZVRPUSRBCR-MLXNANBUSA-N

78542-60-6
trans-5-Hydroxy-2,2,3,3,5-pentamethylcyclopentyl Methyl Ketone (3 suppliers)32815-18-2
trans-5-Methyl-1,3-hexadiene (2 suppliers)
Compound Structure IUPAC Name: (3E)-5-methylhexa-1,3-diene | CAS Registry Number: 32763-70-5
Synonyms: ghl.PD_Mitscher_leg0.1227, AC1NSSFP, (3E)-5-methylhexa-1,3-diene, (E)-(CH3)2CHCH=CHCH=CH2, AKOS006285917

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HQLSCIPCIFAMOK-AATRIKPKSA-N

32763-70-5
TRANS-5-METHYL-2,3,3A,4,6,6A-HEXAHYDRO-1H-PYRROLO[3,4-C]PYRROLE;DIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (3aR,6aR)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;dihydrochloride | CAS Registry Number: 2306246-19-3
Synonyms: trans-2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride, 2716848-76-7, G15498, (3AR,6aR)-2-methyloctahydropyrrolo[3,4-c]pyrrole dihydrochloride, (3aR,6aR)-rel-2-Methyloctahydropyrrolo[3,4-c]pyrrole dihydrochloride, trans-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;dihydrochloride

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NQSFFBGSZKBOTL-GPJOBVNKSA-N

2306246-19-3
Trans-5-Methyl-2-(1-Methylvinyl)cyclohexan-1-One (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 29606-79-9
Synonyms: Isopulegone, Isopulegon, Isopulegone (natural), p-menth-8-en-3-one, FEMA No. 2964, p-MENTH-8-EN-3-ONE, trans-, 8(9)-p-Menthen-3-one, delta-, CHEBI:37046, EINECS 249-725-6, 1-Methyl-4-isopropenyl-3-cyclohexanone, 1-Isopropyl-4-methyl-2-cyclohexanone, 2-Isopropenyl-5-methylcyclohexanone, CID34645, LS-89529, Cyclohexanone, 2-isopropylideno-5-methyl-, trans-5-Methyl-2-(1-methylethenyl)cyclohexanone, Cyclohexanone, 5-methyl-2-(1-methylethenyl)-, trans-, trans-5-Methyl-2-(1-methylvinyl)cyclohexan-1-one, Cyclohexanone, 5-methyl-2-(1-methylethenyl)-, 5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-one

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMIANEGNSBUGDJ-UHFFFAOYSA-N

29606-79-9
TRANS-5-METHYL-3-(METHYLETHENYL)-CYCLOHEXENE (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-prop-1-enylcyclohexene | CAS Registry Number: 56816-08-1
Synonyms: trans-5-Methyl-3-(methylethenyl)-cyclohexene

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

InChIKey: XPQWEACVFHBDSP-UHFFFAOYSA-N

56816-08-1
trans-5-Methyl-6-phenylmorpholin-3-one (1 supplier)5493-94-7
TRANS-5-METHYL-PYRROLIDIN-3-OL (2 suppliers)
Compound Structure IUPAC Name: (3R,5R)-5-methylpyrrolidin-3-ol | CAS Registry Number: 1627196-91-1
Synonyms: (3R,5R)-5-Methylpyrrolidin-3-ol, 688810-07-3, SCHEMBL3428604, DTXSID30717477, AGTDSFXRPBMMGQ-RFZPGFLSSA-N, AKOS006354421, rel-(3R,5R)-5-Methylpyrrolidin-3-ol, CS-0447642, 5-METHYL-, (3R,5R)-3-PYRROLIDINOL, EN300-269067, F13847

Molecular Formula: C5H11NOMolecular Weight: 101.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGTDSFXRPBMMGQ-RFZPGFLSSA-N

1627196-91-1
Trans-5-Nitro-2-furanacrylic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(5-nitrofuran-2-yl)prop-2-enoic acid | CAS Registry Number: 15341-58-9
Synonyms: 6281-23-8, 3-(5-Nitro-2-furyl)acrylic acid, 5-Nitrofurylacrylic acid, 5-Nfa, 5-Nitro-2-furanacrylic acid, Nitrofurylacrylamide, (2E)-3-(5-nitro-2-furyl)acrylic acid, Nitrofurylacrylic acid, Acidum nitrofurylacrylicum, 5-Nitro-2-furfurylnitrate, UNII-AV0VIF286D, (2E)-3-(5-nitrofuran-2-yl)prop-2-enoic acid, 5-Nitro-2-furyl acrylic acid, CCRIS 5633, 3-(5-Nitrofuran-2-yl)acrylic acid, NSC6460, 2-Propenoic acid, 3-(5-nitro-2-furanyl)-, NSC 6460, EINECS 228-488-2, AV0VIF286D

Molecular Formula: C7H5NO5Molecular Weight: 183.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWOWNIPZHGWKNR-DUXPYHPUSA-N

15341-58-9
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