trans-2,3,cis-3,4-3',4',7-Trimethoxy-3,4-flavandiol diacetate,trans-2,3,cis-3,4-4-Ethoxy-4',7,8-trimethoxy-3-flavanol Suppliers & Manufacturers

CHEMICAL products beginning with : T

64301 to 64350 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

trans-2,3,cis-3,4-3',4',7-Trimethoxy-3,4-flavandiol diacetate (1 supplier)

20184-42-3

trans-2,3,cis-3,4-4-Ethoxy-4',7,8-trimethoxy-3-flavanol (1 supplier)

16821-15-1

trans-2,3,cis-3,4-7-(Benzyloxy)-3',4'-dimethoxy-3,4-flavandiol (1 supplier)

16821-22-0

trans-2,3,trans-3,4-4-Ethoxy-3',4',7-trimethoxy-3-flavanol acetate (1 supplier)

16821-17-3

trans-2,3-Dibromo-1,4-dihydroxy-2-butene (13 suppliers)

IUPAC Name: (E)-2,3-dibromobut-2-ene-1,4-diol | CAS Registry Number: 21285-46-1
Synonyms: trans-2,3-Dibromo-2-butene-1,4-diol, 2,3-DIBROMO-2-BUTENE-1,4-DIOL, 2,3-Dibromobutene-1,4-diol, (2E)-2,3-dibromobut-2-ene-1,4-diol, CCRIS 4781, EINECS 221-779-5, NSC 76595, 3234-02-4, (E)-2,3-dibromobut-2-ene-1,4-diol, ST088019, AI3-26932, 2-Butene-1,4-diol, 2,3-dibromo-, 4-Diol,2,3-dibromo-2-Butene-1, (2E)-2,3-Dibromo-2-butene-1,4-diol, PubChem22015, AC1LD2FY, MLS002152945, 143707_ALDRICH, 2-Butene-1, 2,3-dibromo-, MolPort-001-760-029

Molecular Formula:	C₄H₆Br₂O₂	Molecular Weight:	245.897240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MELXIJRBKWTTJH-ONEGZZNKSA-N

21285-46-1

trans-2,3-Dibromo-2-butene-1,4-diol (9 suppliers)

TRANS-2,3-DIFLUORO-1-METHOXY-4-(4-PENTYL-CYCLOHEXYL)-BENZENE (5 suppliers)

IUPAC Name: 2,3-difluoro-1-methoxy-4-(4-pentylcyclohexyl)benzene | CAS Registry Number: 609779-53-5
Synonyms: SureCN9405800, CTK5B2507, AG-G-21766

Molecular Formula:	C₁₈H₂₆F₂O	Molecular Weight:	296.395246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZAXFMSQELIWGA-UHFFFAOYSA-N

609779-53-5

TRANS-2,3-DIFLUORO-1-METHOXY-4-(4-PROPYL-CYCLOHEXYL)-BENZENE (5 suppliers)

IUPAC Name: 2,3-difluoro-1-methoxy-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 609779-51-3
Synonyms: SureCN14234681, CTK5B2506, AG-G-21765

Molecular Formula:	C₁₆H₂₂F₂O	Molecular Weight:	268.342086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMPPBANBBAQKPL-UHFFFAOYSA-N

609779-51-3

TRANS-2,3-DIFLUORO-4-(4-PROPYLCYCLOHEXYL (1 supplier)

Trans-2,3-difluorocinnamic acid (12 suppliers)

IUPAC Name: (E)-3-(2,3-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 236746-13-7
Synonyms: 2,3-Difluorocinnamic acid, trans-2,3-Difluorocinnamic acid, 207981-48-4, TCMDC-124298, SBB063937, 3-(2,3-difluoro-phenyl)-acrylic acid, (2E)-3-(2,3-difluorophenyl)prop-2-enoic acid, 3-(2,3-difluorophenyl)prop-2-enoic Acid, 2,3-Difluorocinnamicacid, (E)-3-(2,3-difluorophenyl)acrylic acid, PubChem4329, AC1NWC3V, SureCN1339824, CHEMBL529596, RARECHEM BK HW 0120, MolPort-000-154-334, ACT13047, JRD-0446, 3-(2,3-Difluorophenyl)acrylic acid, AKOS005064096

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

InChIKey: NVQHKPLMLCHFSU-SNAWJCMRSA-N

236746-13-7

TRANS-2,3-DIFLUOROCINNAMIC ACID 97% (1 supplier)

trans-2,3-dihydro-2-nitro-3-phenyl-4h-furo(3,2-c)(1)benzopyran-4-one (1 supplier)

IUPAC Name: (2~{S},3~{S})-2-nitro-3-phenyl-2,3-dihydrofuro[3,2-c]chromen-4-one | CAS Registry Number: 133116-26-4
Synonyms: trans-2,3-Dihydro-2-nitro-3-phenyl-4H-furo[3,2-c][1]benzopyran-4-one

Molecular Formula:	C₁₇H₁₁NO₅	Molecular Weight:	309.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLDPZXCLEVSLOU-BBRMVZONSA-N

133116-26-4

trans-2,3-Dimethylacrylic acid (0 suppliers)

TRANS-2,3-DIPHENYL-1-PHTHALIMIDO- AZIRDINE (4 suppliers)

IUPAC Name: 4,5,6,7-tetrabromo-2-[4-[[4-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)phenyl]methyl]phenyl]isoindole-1,3-dione | CAS Registry Number: 33474-61-2
Synonyms: 2,2'-(methanediyldibenzene-4,1-diyl)bis(4,5,6,7-tetrabromo-1h-isoindole-1,3(2h)-dione), EINECS 251-117-0, AC1L3VHN, AC1Q6J5G, CTK8D6109, AR-1D0163, Methylenebis(4-(3',4',5',6'-tetrabromophthalimido)benzene), N,N'-(Methylenedi-p-phenylene)bis(3,4,5,6,-tetrabromophthalimide), 1H-Isoindole-1,3(2H)-dione, 2,2'-(methylenedi-4,1-phenylene)bis(4,5,6,7-tetrabromo-, 4,5,6,7-tetrabromo-2-[4-[[4-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)phenyl]methyl]phenyl]isoindole-1,3-dione

Molecular Formula:	C₂₉H₁₀Br₈N₂O₄	Molecular Weight:	1089.632700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHFKNNBDKARGKL-UHFFFAOYSA-N

33474-61-2

Trans-2,3-diphenyl-1-propylaziridine (3 suppliers)

IUPAC Name: (2S,3S)-2,3-diphenyl-1-propylaziridine | CAS Registry Number: 307310-77-6
Synonyms: SCHEMBL4047393, TRANS-23-DIPHENYL-1-PROPYLAZIRIDINE

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLOUNKOJLURQAH-IRXDYDNUSA-N

307310-77-6

trans-2,3-Diphenylcyclopropylmethyl Phenyl Sulfide Sulfoxide (3 suppliers)

IUPAC Name: [2-(benzenesulfinylmethyl)-3-phenylcyclopropyl]benzene | CAS Registry Number: 131758-71-9
Synonyms: (2,3-diphenylcyclopropyl)methyl phenyl sulfoxide, (2,3-Diphenylcyclopropyl)methyl phenyl sulfoxide, trans-, 1,1'-{3-[(phenylsulfinyl)methyl]cyclopropane-1,2-diyl}dibenzene, CHEBI:84273, DTXSID70880917, MVULGCSHGFLUBH-UHFFFAOYSA-N, (2,3-Diphenylcyclopropyl)methyl phenyl sulphoxide, Q27157635, (2-Phenyl-3-[(phenylsulfinyl)methyl]cyclopropyl)benzene #, 1,1'-{3-[(Benzenesulfinyl)methyl]cyclopropane-1,2-diyl}dibenzene, 1,1'-{3-[(phenylsulphinyl)methyl]cyclopropane-1,2-diyl}dibenzene

Molecular Formula:	C₂₂H₂₀OS	Molecular Weight:	332.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVULGCSHGFLUBH-UHFFFAOYSA-N

131758-71-9

TRANS-2,3-DIVINYLOXIRANE (4 suppliers)

IUPAC Name: (2S,3S)-2,3-bis(ethenyl)oxirane | CAS Registry Number: 13051-61-1
Synonyms: (2s,3s)-2,3-diethenyloxirane, EINECS 235-932-9, trans-2,3-Divinyloxirane, AC1L3FP5, AC1Q6Z6V, CTK4B6777, KST-1A1069, (2S,3S)-2,3-bis(ethenyl)oxirane, AR-1A3451, AG-D-61978, Oxirane,2,3-diethenyl-, (2R,3R)-rel- (9CI), 1,5-Hexadiene,3,4-epoxy-, trans- (8CI); Oxirane, 2,3-diethenyl-, trans-;trans-2,3-Divinyloxirane

Molecular Formula:	C₆H₈O	Molecular Weight:	96.127120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVLXAFYCRVAZSM-WDSKDSINSA-N

13051-61-1

Trans-2,3-epoxybutane (10 suppliers)

IUPAC Name: (2S,3S)-2,3-dimethyloxirane | CAS Registry Number: 21490-63-1
Synonyms: trans-2-Butene oxide, trans-2,3-Epoxybutane, trans-2-Butylene oxide, trans-2,3-Dimethyloxirane, CCRIS 3759, Butane, 2,3-epoxy-, trans-, EINECS 244-406-8, 2,3-EPOXYBUTANE (TRANS), Oxirane, 2,3-dimethyl-, trans-, NSC24244, BRN 0079772, ZINC02013000, LS-45913, Oxirane, 2,3-dimethyl-, trans- (9CI), 5-17-01-00061 (Beilstein Handbook Reference), 10203-50-6, 1758-33-4, 6189-41-9

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQXKWPLDPFFDJP-IMJSIDKUSA-N

21490-63-1

TRANS-2,3-EPOXYFARNESOL (2 suppliers)

83680-00-6

TRANS-2,3-EPOXYNONANE (1 supplier)

IUPAC Name: (2S,3S)-2-hexyl-3-methyloxirane | CAS Registry Number: 56820-01-0
Synonyms: trans-2,3-Epoxynonane, 2-Hexyl-3-methyloxirane #, IKYJCWFNSKISSG-IUCAKERBSA-N

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKYJCWFNSKISSG-IUCAKERBSA-N

56820-01-0

trans-2,3-oxiranedicarboxylic acid (12 suppliers)

IUPAC Name: (2S,3S)-oxirane-2,3-dicarboxylic acid | CAS Registry Number: 141-36-6
Synonyms: AC1O59Z2, CTK0I2654, (+/-)-trans-Epoxysuccinic Acid, (2S,3S)-oxirane-2,3-dicarboxylic acid, 2,3-Oxiranedicarboxylicacid, (2S,3S)-, (+/-)-trans-2,3-Oxiranedicarboxylic Acid, E0350, 17087-75-1

Molecular Formula:	C₄H₄O₅	Molecular Weight:	132.071560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCEMCPAKSGRHCN-LWMBPPNESA-N

141-36-6

Trans-2,3-oxiranediylbis[trimethylsilane] (2 suppliers)

IUPAC Name: trimethyl-(3-trimethylsilyloxiran-2-yl)silane | CAS Registry Number: 56920-28-6
Synonyms: Oxirane, 2,3-di(trimethylsilyl)-, 114693-79-7, trimethyl-(3-trimethylsilyloxiran-2-yl)silane, Silane,(2R,3R)-2,3-oxiranediylbis[trimethyl-, rel- (9CI), NSC251020, ACMC-20mkqn, AC1L3RBR, CTK4A8864, oxirane-2,3-diylbis(trimethylsilane), NSC-251020, HE298211, TRANS-2,3-OXIRANEDIYLBIS[TRIMETHYLSILANE]

Molecular Formula:	C₈H₂₀OSi₂	Molecular Weight:	188.414800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLHJQWDMOSRHSN-UHFFFAOYSA-N

56920-28-6

trans-2,4-Bis(1-aziridinyl)-2,2,4,4,6,6-hexahydro-2,4,6,6-tetrakis(methylamino)-1,3,5,2,4,6-triazatriphosphorine (4 suppliers)

IUPAC Name: (4R,6S)-4,6-bis(aziridin-1-yl)-2-N,2-N',4-N,6-N-tetramethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,6-tetramine | CAS Registry Number: 89631-66-3
Synonyms: BRN 6489649, CHEMBL28257, AC1L43Z0, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,4-bis(1-aziridinyl)-2,4,6,6-tetrakis(methylamino)-, trans-, (4R,6S)-4,6-bis(aziridin-1-yl)-2-N,2-N',4-N,6-N-tetramethyl-1,3,5-triaza-2

Molecular Formula:	C₈H₂₄N₉P₃	Molecular Weight:	339.257746 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AWFLVMILNQNDCC-WOJBJXKFSA-N

89631-66-3

TRANS-2,4-DIBROMO-6-[[(4-HYDROXYCYCLOHEXYL)AMINO]METHYL]-PHENOL HCL (7 suppliers)

IUPAC Name: 2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenol;hydrochloride | CAS Registry Number: 52702-51-9
Synonyms: Dembrexine hydrochloride, SureCN9247402, SureCN10426104, UNII-J32Z420496, trans-4-((3,5-Dibromo-2-hydroxybenzyl)amino)cyclohexanol hydrochloride, Phenol, 2,4-dibromo-6-(((4-hydroxycyclohexyl)amino)methyl)-, hydrochloride, trans-

Molecular Formula:	C₁₃H₁₈Br₂ClNO₂	Molecular Weight:	415.548520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BGRWLVRJIPTKQW-UHFFFAOYSA-N

52702-51-9

Trans-2,4-Dichlorocinnamic Acid (18 suppliers)

IUPAC Name: (E)-3-(2,4-dichlorophenyl)prop-2-enoic acid | CAS Registry Number: 20595-45-3
Synonyms: 2,4-DICHLOROCINNAMIC ACID, Cinnamic acid, 2,4-dichloro-, WLN: QV1U1R BG DG, HSDB 2811, NSC2076, 144622_ALDRICH, NSC 2076, EINECS 214-860-1, trans-2,4-Dichlorocinnamic acid, 2-Propenoic acid, 3-(2,4-dichlorophenyl)-, 3-(2,4-Dichlorophenyl)-2-propenoic acid, NSC52174, Cinnamic acid, 2,4-dichloro-, (E)-, CID688026, STK397303, AI3-16649, LS-54076, 2-Propenoic acid, 3-(2,4-dichlorophenyl)-, (E)-, (2E)-3-(2,4-dichlorophenyl)prop-2-enoic acid, 2-Propenoic acid, 3-(2,4-dichlorophenyl)- (9CI)

Molecular Formula:	C₉H₆Cl₂O₂	Molecular Weight:	217.048740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEBWABJHRAYGFW-DUXPYHPUSA-N

20595-45-3

trans-2,4-diethyl-1-benzylazetidine-2,4-dicarboxylate (3 suppliers)

IUPAC Name: (2S,4S)-1-benzyl-2,4-diethylazetidine-2,4-dicarboxylate | CAS Registry Number: 174309-29-6

Molecular Formula:	C₁₆H₁₉NO₄-₂	Molecular Weight:	289.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PHMBCHSUWVVOMV-HOTGVXAUSA-L

174309-29-6

Trans-2,4-Difluorocinnamic Acid (20 suppliers)

IUPAC Name: (E)-3-(2,4-difluorophenyl)prop-2-enoate | CAS Registry Number: 94977-52-3
Synonyms: ZINC02539343, CID7017940

Molecular Formula:	C₉H₅F₂O₂-	Molecular Weight:	183.131606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQDXPFJQTKGTFP-DUXPYHPUSA-M

94977-52-3

Trans-2,4-dimethylazetidine (1 supplier)

35197-03-6

Trans-2,4-Dimethyloxetane (3 suppliers)

IUPAC Name: (2S,4S)-2,4-dimethyloxetane | CAS Registry Number: 29424-94-0
Synonyms: Oxetane, 2,4-dimethyl-, trans-, CTK0J1319

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KPPWZEMUMPFHEX-WHFBIAKZSA-N

29424-94-0

Trans-2,4-Pentadienoic Acid (9 suppliers)

IUPAC Name: penta-2,4-dienoic acid | CAS Registry Number: 21651-12-7
Synonyms: (2E)-2,4-Pentadienoic acid, 626-99-3, ACMC-20appi, AC1L3UHX, 2,4-Pentadienoic acid,(2E)-, CTK2F7307, CTK4E7422, AG-E-58630, 2,4-Pentadienoicacid, (E)- (8CI); (2E)-2,4-Pentadienoic acid; (E)-1,3-Butadiene-1-carboxylicacid; (E)-2,4-Pentadienoic acid; trans-1-Carboxybutadiene;trans-2,4-Pentadienoic acid

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDVVLIIVFBKBMG-UHFFFAOYSA-N

21651-12-7

trans-2,5-Diamino-4'-(dimethylamino)-4-nitrostilbene (7 suppliers)

IUPAC Name: 2-[2-[4-(dimethylamino)phenyl]ethenyl]-5-nitrobenzene-1,4-diamine | CAS Registry Number: 154151-01-6
Synonyms: CTK4C8131, AG-E-02000, 2,5-DIAMINO-4'-(DIMETHYLAMINO)-4-NITROSTILBENE, 1,4-Benzenediamine,2-[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]-5-nitro-, 1,4-Benzenediamine,2-[2-[4-(dimethylamino)phenyl]ethenyl]-5-nitro-, (E)-;trans-2,5-Diamino-4'-(dimethylamino)-4-nitrostilbene;2-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-nitro-benzene-1,4-diamine;

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.339720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HEHZQHZNCCXOGJ-UHFFFAOYSA-N

154151-01-6

trans-2,5-Difluorocinnamic acid (22 suppliers)

IUPAC Name: (E)-3-(2,5-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 112898-33-6
Synonyms: 2,5-Difluorocinnamic acid, 290343_ALDRICH, JRD-0250, CID2733299, ST5411827, TL8000377, (2E)-3-(2,5-Difluorophenyl)-2-propenoic acid

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

InChIKey: XAWHCSKPALFWBI-DAFODLJHSA-N

112898-33-6

trans-2,5-dimethoxy-4'-nitrostilbene (6 suppliers)

IUPAC Name: 1,4-dimethoxy-2-[(E)-2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 14198-24-4
Synonyms: 1,4-dimethoxy-2-[2-(4-nitrophenyl)ethenyl]benzene, EINECS 238-049-7, trans-2,5-Dimethoxy-4'-nitrostilbene, trans-1,4-Dimethoxy-2-(2-(4-nitrophenyl)ethenyl)benzene, Benzene, 1,4-dimethoxy-2-(2-(4-nitrophenyl)ethenyl)-, (E)-, 56898-43-2, 5529-38-4, MLS003115889, NSC310194, AC1NXCOC, AC1Q1Z7T, Ambap5529-38-4, Stilbene,5-dimethoxy-4'-nitro-, KST-1B5717, EINECS 226-876-6, AR-1B7789, NSC-310194, LS-29882, Benzene,4-dimethoxy-2-[2-(4-nitrophenyl)ethenyl]-, 1,4-dimethoxy-2-[(E)-2-(4-nitrophenyl)ethenyl]benzene

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVSBSYHEGIPGAW-ZZXKWVIFSA-N

14198-24-4

TRANS-2,5-DIMETHYL-1,3-DIOXOLAN-4-ONE (2 suppliers)

IUPAC Name: (2R,5S)-2,5-dimethyl-1,3-dioxolan-4-one | CAS Registry Number: 4051-08-5
Synonyms: trans-2,5-Dimethyl-1,3-dioxolan-4-one, CTK4I3238, AG-F-43673

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZEDJCAGLIJEAI-IUYQGCFVSA-N

4051-08-5

trans-2,5-dimethyl-1,4-dibenzoylpiperazine (1 supplier)

IUPAC Name: (4-benzoyl-2,5-dimethylpiperazin-1-yl)-phenylmethanone | CAS Registry Number: 62211-13-6
Synonyms: AK-968/15256736, AC1MP1D5, NCIOpen2_009513, Oprea1_332919, SureCN10938522, MolPort-001-548-252, STK419720, 1,4-dibenzoyl-2,5-dimethylpiperazine, AKOS003307628, MCULE-1371265831, ST45159363, 2,5-dimethyl-1,4-bis(phenylcarbonyl)piperazine, (2,5-dimethylpiperazine-1,4-diyl)bis(phenylmethanone), (4-benzoyl-2,5-dimethylpiperazin-1-yl)-phenylmethanone, 2,5-dimethyl-4-(phenylcarbonyl)piperazinyl phenyl ketone, [(2R,5S)-2,5-dimethylpiperazine-1,4-diyl]bis(phenylmethanone)

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMEKMMQTCKTXIA-UHFFFAOYSA-N

62211-13-6

Trans-2,5-Dimethyl-Piperidine (9 suppliers)

IUPAC Name: (2R,5R)-2,5-dimethylpiperidine | CAS Registry Number: 32452-45-2
Synonyms: trans-2,5-Dimethylpiperidine, SureCN10980114, (2R,5R)-2,5-Dimethylpiperidine, AKOS006276702, AK116341, AM807027, ST51053754, I12-0109

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICBFNPPCXPMCBP-RNFRBKRXSA-N

32452-45-2

trans-2,5-Dimethylmorpholine (8 suppliers)

IUPAC Name: (2R,5S)-2,5-dimethylmorpholine | CAS Registry Number: 1130053-86-9
Synonyms: (2R,5S)-2,5-dimethylmorpholine, morpholine, 2,5-dimethyl-, (2R,5S)-, AC1LD3KN, SureCN2946204, CTK8B9294, PS-J-006, ANW-62319, AK102230, KB-206551, InChI=1/C6H13NO/c1-5-4-8-6(2)3-7-5/h5-7H,3-4H2,1-2H3/t5-,6+/m0/s

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPSYMAMREDJAES-NTSWFWBYSA-N

1130053-86-9

trans-2,5-Dimethylpiperazine (21 suppliers)

IUPAC Name: (2S,5R)-2,5-dimethylpiperazine | CAS Registry Number: 2815-34-1
Synonyms: Ambap736, D179604_ALDRICH, NSC3708, Piperazine, 2,5-dimethyl-, trans-, TL8002239, InChI=1/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/t5-,6

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSMWYRLQHIXVAP-OLQVQODUSA-N

2815-34-1

trans-2,5-Dimethylpyrrolidine (3 suppliers)

IUPAC Name: (2R,5R)-2,5-dimethylpyrrolidine | CAS Registry Number: 39713-72-9
Synonyms: (2R,5R)-2,5-dimethylpyrrolidine, 62617-70-3, pyrrolidine, 2,5-dimethyl-, (2R,5R)-, (2R,5R)-2,5-Dimethyl-pyrrolidine, AC1LD3JK, UNII-C5354Q1C1X, (R,R)-2,5-dimethylpyrrolidine, CTK2B5938, DTXSID70348946, ZEBFPAXSQXIPNF-PHDIDXHHSA-N, C5354Q1C1X, ZINC1681221, 8559AH, FCH949937, MFCD01863020, AKOS006238848, (2R)-2alpha,5beta-Dimethylpyrrolidine, API0000908, FCH4591015, NE64369

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZEBFPAXSQXIPNF-PHDIDXHHSA-N

39713-72-9

TRANS-2,5-DIMETHYLTETRAHYDROFURAN (5 suppliers)

IUPAC Name: (2S,5S)-2,5-dimethyloxolane | CAS Registry Number: 2390-94-5
Synonyms: SureCN9681638, CTK4F2555, AG-E-70374, Furan,tetrahydro-2,5-dimethyl-, (2R,5R)-rel-, Furan,tetrahydro-2,5-dimethyl-, trans-; (?A'A A'A currency)-trans-2,5-Dimethyltetrahydrofuran; (?A'A A'A currency)-trans-Tetrahydro-2,5-dimethylfuran; trans-(?A'A A'A currency)-2,5-Dimethyltetrahydrofuran;trans-2,5-Dimethyloxolane; trans-2,5-Dimethyltetrahydrofuran;trans-Tetrahydro-2,5-dimethylfuran

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXMIDRBAFOEOQT-WDSKDSINSA-N

2390-94-5

trans-2,6-Dichloro-?-nitrostyrene (2 suppliers)

52287-52-2

trans-2,6-Diethyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl (2R,6R)-2,6-diethyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 1003843-31-9
Synonyms: SCHEMBL4038626, 4677AJ, ZINC55168243, AJ-112682, Trans-2,6-diethyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₄H₂₅NO₃	Molecular Weight:	255.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRRQDRLRMZGMRO-GHMZBOCLSA-N

1003843-31-9

trans-2,6-Diethyl-morpholine (1 supplier)

IUPAC Name: (2S,6S)-2,6-diethylmorpholine | CAS Registry Number: 89479-88-9
Synonyms: Morpholine, 2,6-diethyl-, trans-, SureCN9797515, CTK2J5146

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPNZFNBNRWCBKA-YUMQZZPRSA-N

89479-88-9

TRANS-2,6-DIFLUORO-4-(4-VINYL-CYCLOHEXYL)-BENZONITRILE (5 suppliers)

IUPAC Name: 4-(4-ethenylcyclohexyl)-2,6-difluorobenzonitrile | CAS Registry Number: 337366-98-0
Synonyms: SureCN31135, AGN-PC-009ZHI, SureCN6550914, CTK1B8208, AG-F-14034, 4-(4-ethenylcyclohexyl)-2,6-difluorobenzonitrile, Benzonitrile, 4-(trans-4-ethenylcyclohexyl)-2,6-difluoro-

Molecular Formula:	C₁₅H₁₅F₂N	Molecular Weight:	247.283106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHKFLOBWOJNBQH-UHFFFAOYSA-N

337366-98-0

TRANS-2,6-DIFLUOROCINNAMIC ACID (7 suppliers)

10282-89-3

TRANS-2,6-DIISOPROPYL-N-(2-PYRIDYLMETHYLENE)ANILINE (8 suppliers)

IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine | CAS Registry Number: 908294-68-8
Synonyms: 149810-35-5, Benzenamine, 2,6-bis(1-methylethyl)-N-(2-pyridinylmethylene)-, 2,6-diisopropyl-N-(pyridin-2-ylmethylene)aniline, trans-2,6-Diisopropyl-N-(2-pyridylmethylene)aniline, (E)-2,6-Diisopropyl-N-(pyridin-2-ylmethylene)aniline, ACMC-20n5tq, AC1LPBL0, SCHEMBL3682351, CTK0E8646, DTXSID40361642, BABQFMPURPKJNW-UHFFFAOYSA-N, MolPort-003-884-302, ZINC1105015, MFCD06669887, AKOS025402746, AKOS030228729, AK176428, N-2,6-Diisopropylphenylpyridin-2-aldimin, OR223627, AX8279444

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BABQFMPURPKJNW-UHFFFAOYSA-N

908294-68-8

trans-2,6-Dimethyl-4-oxo-piperidine (3 suppliers)

IUPAC Name: (2S,6S)-2,6-dimethylpiperidin-4-one | CAS Registry Number: 69135-98-4
Synonyms: Trans-2,6-dimethyl-4-oxo-piperidine, SCHEMBL3067586, LVYOYMNCAWSORG-WDSKDSINSA-N, trans-2,6-dimethylpiperidin-4-one, 2,6-trans-Dimethylpiperidin-4-one, 4678AJ, ZINC40539471, AJ-103395

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVYOYMNCAWSORG-WDSKDSINSA-N

69135-98-4

trans-2,6-Dimethyl-4-oxo-piperidine hydrochloride (5 suppliers)

IUPAC Name: (2R,6R)-2,6-dimethylpiperidin-4-one;hydrochloride | CAS Registry Number: 1311160-86-7
Synonyms: (2R,6R)-2,6-dimethylpiperidin-4-one hydrochloride, SC-88301

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NGNMAFCFQYPWAU-KGZKBUQUSA-N

1311160-86-7

trans-2,6-Dimethyldihydro-2H-pyran-4(3H)-one (4 suppliers)

IUPAC Name: (2R,6R)-2,6-dimethyloxan-4-one | CAS Registry Number: 54513-59-6
Synonyms: (2R,6R)-2,6-DIMETHYLOXAN-4-ONE, (2R,6R)-2,6-dimethyldihydro-2H-pyran-4(3H)-one, 1053231-38-1, trans-2,6-Dimethyloxan-4-one, trans-2,6-dimethyldihydro-2H-pyran-4(3H)-one, SCHEMBL622881, ZINC5735554, SB13984, CS-0056846

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZXBJPDVINOGBR-PHDIDXHHSA-N

54513-59-6

trans-2,6-Dimethylmorpholine (11 suppliers)

IUPAC Name: (2S,6S)-2,6-dimethylmorpholine | CAS Registry Number: 6485-45-6
Synonyms: (2S,6S)-2,6-dimethylmorpholine, 2,6-TRANS-DIMETHYLMORPHOLINE, morpholine, 2,6-dimethyl-, (2S,6S)-, 276252-73-4, AC1LD2ZS, SureCN579357, UNII-Y7S2GK970F, 2,6-Dimethylmorpholine, trans-, UNII-I22406KF61, PS-J-009, (2S-Trans)-2,6-dimethylmorpholine, Morpholine, 2,6-dimethyl-, trans-, 2,6-Dimethylmorpholine, (2S,6S)-, AKOS006348510, PB23755, KB-261097, Morpholine, 2,6-dimethyl-, (2S-trans)-, Morpholine, 2,6-dimethyl-, (2R,6R)-rel-, C-8363, InChI=1/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3/t5-,6-/m0/s

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNVIQLPOGUDBSU-WDSKDSINSA-N

6485-45-6

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