trans-1-tert-Butyl 3-methyl 4-methylpyrrolidine-1,3-dicarboxylate,trans-1-tert-Butyl 4-ethyl 2'-chloro-7',8'-dihydro-6'H-spiro[pyrrolidine-3,5'-quinoline]-1,4-dicarboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : T

64251 to 64300 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

trans-1-tert-Butyl 3-methyl 4-methylpyrrolidine-1,3-dicarboxylate (3 suppliers)

1821727-20-1

trans-1-tert-Butyl 4-ethyl 2'-chloro-7',8'-dihydro-6'H-spiro[pyrrolidine-3,5'-quinoline]-1,4-dicarboxylate (2 suppliers)

IUPAC Name: 1-O'-tert-butyl 3-O'-ethyl (3'S,5R)-2-chlorospiro[7,8-dihydro-6H-quinoline-5,4'-pyrrolidine]-1',3'-dicarboxylate | CAS Registry Number: 1355612-02-0
Synonyms: AKOS027339952

Molecular Formula:	C₂₀H₂₇ClN₂O₄	Molecular Weight:	394.896 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZKXORKJQDBUTRX-XOBRGWDASA-N

1355612-02-0

trans-1-tert-Butyl 4-methyl 3-fluoropiperidine-1,4-dicarboxylate (3 suppliers)

IUPAC Name: 1-O-tert-butyl 4-O-methyl (3R,4R)-3-fluoropiperidine-1,4-dicarboxylate | CAS Registry Number: 1903833-67-9
Synonyms: (3,4)-Trans-1-tert-butyl 4-methyl 3-fluoropiperidine-1,4-dicarboxylate racemate, MolPort-039-016-341, AKOS032946930, ZINC169805834, CS-W001727, trans 1-Boc-4-Methyl 3-fluoropiperidine-4-carboxylate

Molecular Formula:	C₁₂H₂₀FNO₄	Molecular Weight:	261.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YUFJCQYJBJXLJH-IUCAKERBSA-N

1903833-67-9

trans-1-tert-Butyl 4-methyl 3-methylpiperidine-1,4-dicarboxylate (4 suppliers)

IUPAC Name: 1-O-tert-butyl 4-O-methyl (3R,4S)-3-methylpiperidine-1,4-dicarboxylate | CAS Registry Number: 1951439-13-6
Synonyms: AKOS027329970, ZINC179051162, AK330077, trans-1-tert-butyl 4-methyl 3-methylpiperidine-1,4-dicarboxylate

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

InChIKey: ZFAWFFHKIMXTPI-UWVGGRQHSA-N

1951439-13-6

TRANS-1-TRIMETHYLSILYL-2-DIMETHYLETHYLSILYLETHYLENE (2 suppliers)

17891-64-4

trans-10,11-Dihydro-10,11-dihydroxydibenz(a,c)anthracene (0 suppliers)

IUPAC Name: (10R,11R)-10,11-dihydrobenzo[b]triphenylene-10,11-diol | CAS Registry Number: 68572-85-0
Synonyms: CTK2F7635

Molecular Formula:	C₂₂H₁₆O₂	Molecular Weight:	312.361240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HHSFNRBAWJBJDB-FGZHOGPDSA-N

68572-85-0

TRANS-10-DODECENOL PHEROMONE (1 supplier)

TRANS-10-DODECENOL) (7 suppliers)

IUPAC Name: dodec-10-en-1-ol | CAS Registry Number: 35237-63-9
Synonyms: CIS-10-DODECENOL, CTK1C1052, CTK8A4134, CTK8I3646, 10-Dodecen-1-ol, (10E)-, AG-B-58695, AG-F-21531, 10-Dodecen-1-ol,(E)-; (E)-10-Dodecen-1-ol; Trans-10-Dodecenol; trans-10-Dodecen-1-ol

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

InChIKey: JLQAHGGMRAJUMJ-UHFFFAOYSA-N

35237-63-9

TRANS-10-DODECENYL ACETATE (4 suppliers)

35153-9-4

TRANS-10-DODECENYL ACETATE) (10 suppliers)

IUPAC Name: [(E)-dodec-10-enyl] acetate | CAS Registry Number: 35153-09-4
Synonyms: (E10)-Dodecenyl acetate, Z-10-dodecenyl acetate, Ambkt18426, (E)-10-Dodecenyl acetate, (E)-Dodec-10-enyl acetate, 10-Dodecen-1-ol, acetate, (E)-, MolPort-002-485-446, EINECS 252-399-8, LMFA05000270, ZINC02169543, CID5352401, 10-Dodecen-1-ol, acetate, (10E)-, 10-Dodecen-1-ol, 1-acetate, (10E)-, AI3-35320, 103091-69-6

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

InChIKey: JARZGLPTLYDJAG-ONEGZZNKSA-N

35153-09-4

TRANS-10-DODECYL ACETATE (1 supplier)

TRANS-10-HEPTADECENOIC ACID 99+% (1 supplier)

trans-10-Hydroxy Nortriptyline (6 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;(11E)-11-[3-(methylamino)propylidene]-5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-5-ol | CAS Registry Number: 74853-74-0
Synonyms: trans-10-Hydroxynortriptyline maleate, 1156-99-6 (Parent), (E)-10-Hydroxynortriptyline Maleate, 10-Hydroxy-(E)-nortriptyline Maleate, trans-10-Hydroxy Nortriptyline Maleate, (5E)-10,11-Dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol (2Z)-2-Butenedioate, 37439-90-0, 5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-dihydro-5-(3-(methylamino)propylidene)-, (5E)-, (2Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₃H₂₅NO₅	Molecular Weight:	395.448300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZAXFXQSLHWIUSS-FDVMRUETSA-N

74853-74-0

trans-11,12-Dihydroxy-11,12-dihydrobenzo(a)pyrene (0 suppliers)

IUPAC Name: (11R,12R)-11,12-dihydrobenzo[a]pyrene-11,12-diol | CAS Registry Number: 60657-27-4
Synonyms: CCRIS 793, trans-Benzo(a)pyrene-11,12-dihydrodiol, BRN 1888329, trans-11,12-Dihydro-11,12-dihydroxybenzo(a)pyrene, BENZO(a)PYRENE-11,12-DIOL, 11,12-DIHYDRO-, trans-, Benzo(a)pyrene-trans-11,12-dihydrodiol, Benzo[a]pyrene-trans-11,12-dihydrodiol, AC1L29R3, LS-40001, C18285, trans-11, 12-Dihydro-11, 12-benzo(a)pyrenediol, (11R,12R)-11,12-dihydrobenzo[a]pyrene-11,12-diol

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGHZUKBSLLOHPU-WOJBJXKFSA-N

60657-27-4

trans-11-(3-Aminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin maleate (1 supplier)

IUPAC Name: (3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine;(E)-but-2-enedioic acid | CAS Registry Number: 73149-98-1
Synonyms: VUFB-13.770, (E)-3-Dibenzo(b,e)thiepin-11(6H)-ylidene-1-propanamine, 1-Propanamine, 3-dibenzo(b,e)thiepin-11(6H)-ylidene-, (E)-, (Z)-2-butenedioate (1:1), AC1O65VY, LS-119449, (3E)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine; (E)-but-2-enedioic acid

Molecular Formula:	C₂₁H₂₁NO₄S	Molecular Weight:	383.460740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IVMXLIIUYSVZSC-BZDXOQGASA-N

73149-98-1

trans-11-Hexadecen-1-ol (13 suppliers)

IUPAC Name: (E)-hexadec-11-en-1-ol | CAS Registry Number: 61301-56-2
Synonyms: Virelure, 11-Hexadecen-1-ol, E-11-Hexadecen-1-ol, (E)-Hexadec-11-en-1-ol, (11E)-11-Hexadecen-1-ol, EINECS 262-704-6, LMFA05000195, CID5352278

Molecular Formula:	C₁₆H₃₂O	Molecular Weight:	240.424680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHVMNRHQWXIJIS-AATRIKPKSA-N

61301-56-2

TRANS-11-HEXADECENAL PHEROMONE (1 supplier)

Trans-11-Octadecenoic Acid (13 suppliers)

IUPAC Name: (E)-octadec-10-enoic acid | CAS Registry Number: 693-72-1
Synonyms: Isooleic acid, VACCENIC ACID, 10-Octadecenoic acid, trans-10-octadecenoic acid, 11-Octadecenoic acid, (E)-, (E)-Octadec-11-enoic acid, EINECS 211-758-9, LMFA01030075, CID5282760, AI3-36458, 3386-63-8

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXJSBBXBKPUZAA-CMDGGOBGSA-N

693-72-1

TRANS-11-OCTADECENOIC ACID METHYL ESTER (10 suppliers)

IUPAC Name: methyl (E)-octadec-11-enoate | CAS Registry Number: 6198-58-9
Synonyms: Methyl vaccenate, Methyl trans-vaccenate, METHYL 11-OCTADECENOATE, 11-Octadecenoic acid, methyl ester, Methyl trans-11-octadecenoate, V1381_SIGMA, Methyl (E)-octadec-11-enoate, Methyl (Z)-octadec-11-enoate, MolPort-003-959-894, EINECS 217-714-5, EINECS 228-251-3, CID5364432, trans-11-Octadecenoic acid methyl ester, 1937-63-9, 52380-33-3

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVVODBCDJBGMJL-CMDGGOBGSA-N

6198-58-9

trans-11-Octadecenoic acid-1,2,3,9,10-13C5 (2 suppliers)

IUPAC Name: (E)-octadec-11-enoic acid | CAS Registry Number: 1255644-59-7
Synonyms: trans-Vaccenic acid-1,2,3,9,10-13C5

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	287.424634 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWHZIFQPPBDJPM-HRAXCDOYSA-N

1255644-59-7

TRANS-11-TETRADECENOL (12 suppliers)

IUPAC Name: (E)-tetradec-11-en-1-ol | CAS Registry Number: 35153-18-5
Synonyms: 11-Tetradecen-1-ol, (E)-11-Tetradecen-1-ol, (E)-Tetradec-11-enol, 11-Tetradecen-1-ol, (E)-, 11-Tetradecen-1-ol, (11E)-, STOCK1N-10049, EINECS 252-402-2, MolPort-002-511-086, ZINC02009890, EPA Pesticide Chemical Code 129020, LMFA05000173, AI3-35944, CID1712011, LS-148928

Molecular Formula:	C₁₄H₂₈O	Molecular Weight:	212.371520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGHAIPJLMYTNAI-ONEGZZNKSA-N

35153-18-5

TRANS-11-TETRADECENYL ACETATE (12 suppliers)

IUPAC Name: [(E)-tetradec-11-enyl] acetate | CAS Registry Number: 33189-72-9
Synonyms: 11-Tetradecenyl acetate, trans-11-Tetradecenyl acetate, 11-Tetradecen-1-ol acetate, Grape Berry Moth Pheromone, (E)-11-Tetradecenyl acetate, (E)-Tetradec-11-enyl acetate, T2143_SIGMA, 11-Tetradecen-1-ol, acetate, (E)-11-Tetradecen-1-ol acetate, E-11-TDA, trans-11-Tetradecen-1-yl acetate, EINECS 251-401-4, (11E)-11-Tetradecenyl acetate, MolPort-003-959-690, (E)-11-TDA, EPA Pesticide Chemical Code 129019, 11-Tetradecen-1-ol, acetate, (E)-, LMFA05000333, 11-Tetradecen-1-ol, acetate, (11E)-, AI3-35943

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJINQJFQLQIYHX-SNAWJCMRSA-N

33189-72-9

trans-12,13-Epoxy-9(Z)-octadecenoic acid (2 suppliers)

28396-98-7

trans-12,13-Epoxy-octadecanoic acid (2 suppliers)

32381-05-8

TRANS-12-OCTADECENOIC ACID (C18:1,*(TRANS-12)) (2 suppliers)

IUPAC Name: (E)-octadec-12-enoic acid | CAS Registry Number: 13126-38-0
Synonyms: 12-Octadecenoic acid, trans-12-octadecenoic acid, 12E-octadecenoic acid, trans-12-elaidic acid, 7378-88-3, AC1NR0QW, (E)-12-Octadecenoic acid, (E)-octadec-12-enoic acid, SCHEMBL1427787, SCHEMBL2318558, LMFA01030079

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXEDXHIBHVMDST-VOTSOKGWSA-N

13126-38-0

TRANS-12-OCTADECENOIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl octadec-12-enoate | CAS Registry Number: 20221-23-2
Synonyms: 12-Octadecenoic acid, methyl ester, AG-E-87133, CIS-12-OCTADECENOIC ACID METHYL ESTER, AC1LBW5J, methyl octadec-12-enoate, AGN-PC-00KA3M, CTK4E3592, CTK4F9509, CTK8H9492, METHYL CIS-12-OCTADECENOATE, AG-E-48056, 12-Octadecenoic acid,methyl ester, (12Z)-, 12-Octadecenoicacid, methyl ester, (Z)- (8CI); Methyl cis-12-octadecenoate

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMWAESDDOGRMOK-UHFFFAOYSA-N

20221-23-2

trans-12-Tetradecenyl acetate (2 suppliers)

35153-21-1

TRANS-13'-CARBOXY-ALPHA-TOCOTRIENOL (2 suppliers)

2180947-76-4

TRANS-13'-HYDROXY-DELTA-TOCOTRIENOL (2 suppliers)

1639050-37-5

TRANS-13-CINNAMOYLOXYLUPANINE (3 suppliers)

TRANS-13-OCTADECENOIC ACID (3 suppliers)

IUPAC Name: (E)-octadec-13-enoic acid | CAS Registry Number: 693-71-0
Synonyms: 13-Octadecenoic acid, trans-13-Octadecenoic acid, C18:1n-5, AG-G-69780, 13E-octadecenoic acid, AC1O1ZU1, (E)-octadec-13-enoic acid, 13-Octadecenoic acid, (Z)-, 13126-39-1, LMFA01030880, 18:1(13E)

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDLLSHRIFPDGQB-AATRIKPKSA-N

693-71-0

TRANS-13-OCTADECENOIC METHYL ESTER (3 suppliers)

IUPAC Name: methyl octadec-13-enoate | CAS Registry Number: 42199-38-2
Synonyms: CTK4I5833, CTK8G7830, AG-F-50049

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPLQDSJPOHPOSZ-UHFFFAOYSA-N

42199-38-2

trans-15,16-Epoxy-octadecanoic acid (1 supplier)

2692622-59-4

trans-1H,2H-Octafluorocyclopentane (3 suppliers)

IUPAC Name: (4S,5S)-1,1,2,2,3,3,4,5-octafluorocyclopentane | CAS Registry Number: 158389-18-5
Synonyms: SCHEMBL15409418, MolPort-035-789-772, trans-1H,2H-Perfluorocyclopentane, MFCD23704311, ZINC95676666

Molecular Formula:	C₅H₂F₈	Molecular Weight:	214.058 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QVEJLBREDQLBKB-LWMBPPNESA-N

158389-18-5

Trans-2',3'-dihydrospiro[cyclohexane-1,1'-inden]-4-amine hydrochloride (1 supplier)

2694735-28-7

trans-2',3-Dihydroxy-4'-methoxychalcone (4 suppliers)

IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 32274-69-4
Synonyms: 1-(2-hydroxy-4-methoxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one, AC1MCY6N, CTK4G8443, CTK7A1179, AG-A-12629, AG-F-07827, KB-146759

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REZLOMBHXVOHSX-UHFFFAOYSA-N

32274-69-4

trans-2'-Deoxy-3'-oxa-4'-thiocytidine (Apricitabine) (1 supplier)

143338-13-0

Trans-2, Trans-4-decadienal 2,4-decadienal (11 suppliers)

IUPAC Name: (2E,4E)-deca-2,4-dienal | CAS Registry Number: 2363-88-4
Synonyms: decadienal, 2,4-DECADIENAL, (E,E)-2,4-Decadienal, (2E,4E)-Decadienal, 2,4-Decadienal, (E,E)-, trans,trans-2,4-Decadienal, 2,4-Decadien-1-al, (2E,4E)-2,4-Decadienal, trans,trans-2,4-Decadien-1-al, 2,4-Decadienal (natural), FEMA No. 3135, CCRIS 4029, 2,4-Decadienal, trans,trans-, 2-trans-4-trans-Decadienal, W313505_ALDRICH, 2,4-Decadienal, (2E,4E)-, 180513_ALDRICH, (2E,4E)-deca-2,4-dienal, EINECS 246-668-9, 2,4-DECADIENAL (E,E)

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZQKTMZYLHNFPL-BLHCBFLLSA-N

2363-88-4

trans-2,2,4,4-Tetramethylcyclobutane-1,3-diol (1 supplier)

IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-diol | CAS Registry Number: 2694-23-7
Synonyms: 2,2,4,4-Tetramethyl-1,3-cyclobutanediol, 3010-96-6, 2,2,4,4-tetramethylcyclobutane-1,3-diol, 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, Tetramethyl-1,3-cyclobutanediol, 1,1,3,3-Tetramethylcyclobutanediol, cis-2,2,4,4-Tetramethyl-1,3-cyclobutanediol, 3039-96-1, EINECS 221-140-0, NSC 46473, 2,2,4,4-Tetramethylcyclobutane-1,3-diol, trans, DTXSID9044908, UNII-9T56625HW3, AI3-26279, 2.2.4.4-Tetramethyl-1-3-cyclo-butanediol, DTXCID7024908, FQXGHZNSUOHCLO-UHFFFAOYSA-, EC 221-140-0, trans-2,2,4,4-Tetramethyl-1,3-cyclobutanediol, V7WK40I307

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQXGHZNSUOHCLO-UHFFFAOYSA-N

2694-23-7

TRANS-2,2-DIMETHYL-3-HEPTENE (8 suppliers)

IUPAC Name: (E)-2,2-dimethylhept-3-ene | CAS Registry Number: 19550-75-5
Synonyms: trans-2,2-Dimethyl-3-heptene, 2,2-Dimethyl-3-heptene trans, (Z)-3-Hexene, 2,2-dimethyl, (E)-2,2-Dimethylhept-3-ene, EINECS 243-156-7, MolPort-003-910-385, CID5352650, D1260

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQOCYCICSYUPRF-BQYQJAHWSA-N

19550-75-5

Trans-2,2-Dimethyl-3-Hexene (5 suppliers)

IUPAC Name: (E)-2,2-dimethylhex-3-ene | CAS Registry Number: 3123-93-1
Synonyms: (E)-2,2-Dimethyl-3-hexene, 2,2-Dimethylhexene-3, trans-2,2-Dimethyl-3-hexene, 2,2-Dimethyl-3-hexene, 2,2-Dimethylhex-3-ene, 2,2-Dimethyl-3-hexene trans, 3-Hexene, 2,2-dimethyl-, 3-Hexene, 2,2-dimethyl-, (E)-, 2,2-Dimethyl-trans-3-hexene, NSC74166, MolPort-003-910-678, EINECS 221-504-9, CID5357261, 690-93-7

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

InChIKey: JPLZSSHKQZJYTJ-VOTSOKGWSA-N

3123-93-1

trans-2,2-Dimethyl-3-phenyl-4-(p-(beta-pyrrolidinoethoxy)phenyl)-7-hydroxychroman (1 supplier)

IUPAC Name: (3R,4R)-2,2-dimethyl-3-phenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydrochromen-7-ol | CAS Registry Number: 84394-36-5
Synonyms: BRN 6004754, 2H-1-Benzopyran-7-ol, 3,4-dihydro-2,2-dimethyl-3-phenyl-4-(4-(2-(1-pyrrolidinyl)ethoxy)-phenyl)-, (E)-, AC1MIHB0, CHEMBL66945, CTK3E8982, LS-39391, (3R,4R)-2,2-dimethyl-3-phenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydrochromen-7-ol

Molecular Formula:	C₂₉H₃₃NO₃	Molecular Weight:	443.577220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAIABUZDHNKOIL-IZLXSDGUSA-N

84394-36-5

TRANS-2,2-DIMETHYL-3-PHENYL-CYCLOPROPANAMINE;HYDROCHLORIDE (2 suppliers)

2940870-52-8

trans-2,2-dimethyl-3-phenylcyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: (1R,3R)-2,2-dimethyl-3-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 494846-26-3
Synonyms: (1R,3R)-2,2-dimethyl-3-phenylcyclopropane-1-carboxylic acid, 99647-69-5, SCHEMBL3287838, ZINC39237297, AKOS030592666, Trans-2,2-dimethyl-3-phenylcyclopropanecarboxylic acid, Z2731710842, (1R)-2beta-Phenyl-3,3-dimethylcyclopropane-1alpha-carboxylic acid

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPPWVIXNARUAKK-ZJUUUORDSA-N

494846-26-3

TRANS-2,3,3A,4,6,6A-HEXAHYDRO-1H-CYCLOPENTA[C]PYRROL-5-ONE;HYDROCHLORIDE (2 suppliers)

IUPAC Name: (3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-one;hydrochloride | CAS Registry Number: 2940869-79-2
Synonyms: trans-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-one;hydrochloride, PS-20166, F93769, TRANS-2,3,3A,4,6,6A-HEXAHYDRO-1H-CYCLOPENTA[C]PYRROL-5-ONE HYDROCHLORIDE

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VXGNCPOILAXTAM-GEMLJDPKSA-N

2940869-79-2

Trans-2,3,4,4a,5,9b-hexahydro-2,5-dimethyl-1H-pyrido[4,3-b]indole (7 suppliers)

IUPAC Name: (4aR,9bR)-2,5-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 57684-92-1
Synonyms: (4aR,9bR)-2,5-Dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole, AKOS016000545, AK119041, KB-207879

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTQVMLYRXPPDSO-WCQYABFASA-N

57684-92-1

trans-2,3,4,4A,9,13b-hexahydro-2-methyl-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridyl maleate (2 suppliers)

Synonyms: EINECS 288-069-5, trans-2,3,4,4a,9,13b-Hexahydro-2-methyl-1H-dibenzo(3,4:6,7)cyclohepta(1,2-c)pyridyl maleate

Molecular Formula:	C₂₃H₂₅NO₄	Molecular Weight:	379.456 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KAWGBTXBNLCDTL-BTJKTKAUSA-N

85650-60-8

Trans-2,3,4,5,6-Pentafluoro-Beta-Nitrostyrene (5 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 207605-39-8
Synonyms: ST51006781, AC1NXZ6X, 273341_ALDRICH, CHEMBL2409306, ZINC02557060, AKOS010878565, trans-2,3,4,5,6-Pentafluoro-|A-nitrostyrene, trans-2,3,4,5,6-Pentafluoro-beta-nitrostyrene, 1,2,3,4,5-pentafluoro-6-[(E)-2-nitroethenyl]benzene, 1-((1Z)-2-nitrovinyl)-2,3,4,5,6-pentafluorobenzene

Molecular Formula:	C₈H₂F₅NO₂	Molecular Weight:	239.098996 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LBBACRWAXVCTNR-OWOJBTEDSA-N

207605-39-8

TRANS-2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE, 95+% (3 suppliers)

IUPAC Name: (4S,5S)-2,3,4,5-tetramethylcyclopent-2-en-1-one | CAS Registry Number: 34103-90-7
Synonyms: TRANS-2,3,4,5-TETRAMETHYL-2-CYCLOPENTENONE, AC1OE4EC, CTK4H1739, ZINC02003171, AG-F-15703, KB-81209, FT-0609353, (4S,5S)-2,3,4,5-tetramethylcyclopent-2-en-1-one, I14-59611

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARUAYSANQMCCEN-VDTYLAMSSA-N

34103-90-7

trans-2,3,cis-2,4-(+)-3',4,4',7-Tetramethoxy-3-flavanol (1 supplier)

30655-11-9

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