trans-(4-Aminocyclohexylmethyl)-(4-iodophenyl)-methylamine dihydrochloride,TRANS-(4-AMINOMETHYLCYCLOHEXYL)ACETIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : T

63751 to 63800 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

trans-(4-Aminocyclohexylmethyl)-(4-iodophenyl)-methylamine dihydrochloride (1 supplier)

IUPAC Name: N-[(4-aminocyclohexyl)methyl]-4-iodo-N-methylaniline;dihydrochloride | CAS Registry Number: 2204561-97-5

Molecular Formula:	C₁₄H₂₃Cl₂IN₂	Molecular Weight:	417.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YPAHEPZUZPGYPC-UHFFFAOYSA-N

2204561-97-5

TRANS-(4-AMINOMETHYLCYCLOHEXYL)ACETIC ACID (2 suppliers)

IUPAC Name: 2-[4-(aminomethyl)cyclohexyl]acetic acid | CAS Registry Number: 2951-93-1
Synonyms: TRANS-(4-AMINOMethyl CYCLOHEXYL)ACETIc acid, SCHEMBL10341442, SCHEMBL14416203, CTK8E6465, 4-aminomethylcyclohexylacetic acid, OILYAPVNRYNPRT-UHFFFAOYSA-N, OILYAPVNRYNPRT-ZKCHVHJHSA-N, AKOS006344319, AKOS022638322, AJ-87214, SC-52928, TX-013514, Cyclohexaneacetic acid, 4-(aminomethyl)-, trans-

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OILYAPVNRYNPRT-UHFFFAOYSA-N

2951-93-1

Trans-(4-fluoromethyl-pyrrolidin-3-yl)-carbamic Acid Tert-butyl Ester (1 supplier)

IUPAC Name: tert-butyl N-[(3R,4S)-4-(fluoromethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 1033718-06-7
Synonyms: SCHEMBL13567979, trans-(4-fluoromethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₀H₁₉FN₂O₂	Molecular Weight:	218.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXGCINTUKGZONR-YUMQZZPRSA-N

1033718-06-7

TRANS-(4-HYDROXY-PYRROLIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-[(3S,4S)-4-hydroxypyrrolidin-3-yl]carbamate | CAS Registry Number: 870632-89-6
Synonyms: (3S,4S)-(4-Hydroxy-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, 870632-91-0, Trans-(4-hydroxy-pyrrolidin-3-yl)-carbamic acid tert-butyl ester, SCHEMBL2516390, 4670AJ, 8702AH, MFCD21090357, ZINC39091363, AKOS027338320, ACN-044659, LS30151, AK340411, AN-30293, BC635909, SC-70018, KB-197099, Trans-3-(N-Boc)amino-4-hydroxypyrrolidine, (3S,4S)-3-(N-Boc)amino-4-hydroxypyrrolidine, Z-6549, TRANS-3-N-BOC-AMINO-4-HYDROXYPYRROLIDINE

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.254 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QAZVTJCOYJOJGO-BQBZGAKWSA-N

870632-89-6

trans-(4-hydroxycyclohexyl) benzoate (4 suppliers)

IUPAC Name: (4-hydroxycyclohexyl) benzoate | CAS Registry Number: 917771-54-1
Synonyms: 4-hydroxycyclohexyl benzoate, 6308-92-5, (4-hydroxycyclohexyl) benzoate, 4-BENZOYLOXYCYCLOHEXANOL, Rel-(1s,4s)-4-hydroxycyclohexyl benzoate, 1165894-81-4, NSC42297, starbld0049441, ghl.PD_Mitscher_leg0.310, SCHEMBL1894674, SCHEMBL1896141, SCHEMBL3233565, cis-4-hydroxycyclohexyl benzoate, SCHEMBL13675493, DTXSID30285560, ZINC1675125, MFCD18311820, NSC-42297, ZINC117457684, AS-78807

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNXMWBSIGLFCEE-UHFFFAOYSA-N

917771-54-1

trans-(4-Hydroxycyclohexyl)-carbamic acid allyl ester (1 supplier)

1391573-83-3

trans-(4-Hydroxymethyl-cyclohexyl)-carbamic acid allyl ester (1 supplier)

2167789-76-4

trans-(4-Hydroxymethylcyclohexyl)-methylcarbamic acid tert-butyl ester (3 suppliers)

400899-08-3

trans-(4-Iodomethylcyclohexyl)-carbamic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl N-[4-(iodomethyl)cyclohexyl]carbamate | CAS Registry Number: 947141-77-7
Synonyms: 497160-08-4, tert-butyl 4-(iodomethyl)cyclohexylcarbamate, SCHEMBL2535016, SCHEMBL2535017, SCHEMBL18239085, TXUVIAIKVHYALX-MGCOHNPYSA-N, DA-05471, FT-0738232, tert-butyl trans-4-(iodomethyl)cyclohexylcarbamate, A1-08035, trans-(4-iodomethyl-cyclohexyl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₂H₂₂INO₂	Molecular Weight:	339.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXUVIAIKVHYALX-UHFFFAOYSA-N

947141-77-7

TRANS-(4-METHYL-CYCLOHEXYL)-ACETIC ACID (8 suppliers)

IUPAC Name: 2-(4-methylcyclohexyl)acetic acid | CAS Registry Number: 7132-93-6
Synonyms: trans-(4-Methyl-cyclohexyl)-acetic acid, 2-(4-methylcyclohexyl)acetic Acid, 4-Methylcyclohexaneacetic acid, mixture of cis and trans, trans-(4-Methyl-cyclohexyl)-aceticacid, 6603-71-0, AC1MUE4D, SureCN503733, SureCN939588, AC1Q2QR9, SureCN10280135, 332852_ALDRICH, CTK2F2170, CTK5D3878, MolPort-001-791-780, 4-METHYLCYCLOHEXANEACETIC ACID, AKOS006345719, AKOS009157098, AG-G-48603, AG-G-79311, 2-((1r,4r)-4-methylcyclohexyl)acetic acid

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQZGYMRYZAKXAF-UHFFFAOYSA-N

7132-93-6

trans-(4-Methyl-cyclohexyl)-carbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-(4-methylcyclohexyl)carbamate | CAS Registry Number: 1217673-97-6
Synonyms: SCHEMBL4752597, SCHEMBL8380341, SCHEMBL12350708, SCHEMBL13698875, AKOS013100739, NE63365, tert-butyl ((1r,4r)-4-methylcyclohexyl)carbamate

Molecular Formula:	C₁₂H₂₃NO₂	Molecular Weight:	213.316520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISASAGZNTSLGHA-UHFFFAOYSA-N

1217673-97-6

trans-(4-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester hydrochloride (3 suppliers)

IUPAC Name: tert-butyl N-[(3R,4S)-4-methylpyrrolidin-3-yl]carbamate;hydrochloride | CAS Registry Number: 2097068-61-4
Synonyms: tert-Butyl ((3R,4S)-4-methylpyrrolidin-3-yl)carbamate hydrochloride, AKOS032946976, AS-48642, tert-butyl (3r,4s)-4-methylpyrrolidin-3-ylcarbamate hcl

Molecular Formula:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RZXBZGWTVRXEHJ-WSZWBAFRSA-N

2097068-61-4

TRANS-(4-METHYLAMINOCYCLOHEXYL)METHANOL (7 suppliers)

IUPAC Name: [4-(methylamino)cyclohexyl]methanol | CAS Registry Number: 400898-77-3
Synonyms: [4-(methylamino)cyclohexyl]methanol, SureCN261614, SureCN261822, SureCN12566993, (4-methylamino-cyclohexyl)-methanol, AKOS006325586, RP20867, KB-01929

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

InChIKey: KSQLUMZKNADAFH-UHFFFAOYSA-N

400898-77-3

Trans-(4-Pentylcyclohexyl)cyclohex-1-enylboronic acid (8 suppliers)

IUPAC Name: cyclohexen-1-yl-(4-pentylcyclohexyl)oxyborinic acid | CAS Registry Number: 1256346-33-4
Synonyms: TRANS-(4-PENTYLCYCLOHEXYL)CYCLOHEX-1-ENYLBORONIC ACID, CTK4B4547, ANW-18424, AKOS015839634, AG-L-21534, KB-61816

Molecular Formula:	C₁₇H₃₁BO₂	Molecular Weight:	278.237840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUBKEODDWGGHHS-UHFFFAOYSA-N

1256346-33-4

Trans-(4-Propylcyclohexyl)cyclohex-1-enylboronic acid (8 suppliers)

IUPAC Name: cyclohexen-1-yl-(4-propylcyclohexyl)oxyborinic acid | CAS Registry Number: 1256346-32-3
Synonyms: TRANS-(4-PROPYLCYCLOHEXYL)CYCLOHEX-1-ENYLBORONIC ACID, ACMC-209ax5, CTK4B4546, ANW-18423, AKOS015839581, AG-L-21533, KB-61817

Molecular Formula:	C₁₅H₂₇BO₂	Molecular Weight:	250.184680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGNIHQFHKBPKDW-UHFFFAOYSA-N

1256346-32-3

trans-(4aR,7aR)-2,2-dimethyl-octahydrocyclopenta[b]morpholine (2 suppliers)

IUPAC Name: (4aR,7aR)-2,2-dimethyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b][1,4]oxazine | CAS Registry Number: 1808693-34-6
Synonyms: ZINC83459798, AKOS034811363, (4aR,7aR)-2,2-dimethyl-octahydrocyclopenta[b]morpholine, Z1983132756

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRSVZNCFIVZFLE-HTQZYQBOSA-N

1808693-34-6

trans-(6-Amino-cyclohex-3-enyl)-methanol (5 suppliers)

IUPAC Name: [(1R,6R)-6-aminocyclohex-3-en-1-yl]methanol | CAS Registry Number: 98769-57-4
Synonyms: CTK8G3537, AKOS006281657, AB49838, AG-L-66961

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZLMSKCXLLFJEI-NKWVEPMBSA-N

98769-57-4

TRANS-(6-AMINO-CYCLOHEX-3-ENYL)-METHANOL HYDROCHLORIDE (4 suppliers)

IUPAC Name: (6-aminocyclohex-3-en-1-yl)methanol;hydrochloride | CAS Registry Number: 1212230-34-6
Synonyms: cis-(6-Amino-cyclohex-3-enyl)-methanol hydrochloride, trans-(6-Amino-cyclohex-3-enyl)-methanol hydrochloride, AGN-PC-01A99E, [(1R,6S)-6-aminocyclohex-3-en-1-yl]methanol;hydrochloride, CIS-2-HYDROXYMETHYL-4-CYCLOHEXENYL-1-AMINE HYDROCHLORIDE, 98+%, 1212171-08-8

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LTSJCLXQPIIVMS-UHFFFAOYSA-N

1212230-34-6

TRANS-(Â±)-4,4â€™-DIMETHYLAMINOREX HYDROCHLORIDE (1 supplier)

TRANS-(Â±)-4,4â€™-DIMETHYLAMINOREX-D3 HYDROCHLORIDE (1 supplier)

TRANS-(Â±)-6-ALLYL-6-AZABICYCLO[3.1.0]HEXAN-2-OL (1 supplier)

trans-(±)-3,5-Dihydroxy-cyclohexanone (3 suppliers)

IUPAC Name: (3R,5R)-3,5-dihydroxycyclohexan-1-one | CAS Registry Number: 165523-04-6
Synonyms: SCHEMBL8526654, trans-(+/-)-3,5-Dihydroxy-cyclohexanone

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTRJYFFVLSDQFC-RFZPGFLSSA-N

165523-04-6

trans-(±)-hexahydro-3-methylenebenzofuran-2(3H)-one (2 suppliers)

IUPAC Name: 3-methylidene-1-benzofuran-2-one | CAS Registry Number: 61248-47-3
Synonyms: 51493-55-1, 3-Methylidene-1-benzofuran-2-one, EINECS 262-673-9, EINECS 278-967-5, methylenebenzofuranone, cis-(1)-Hexahydro-3-methylenebenzofuran-2(3H)-one, SCHEMBL3891530, trans-(1)-Hexahydro-3-methylenebenzofuran-2(3H)-one, DTXSID60965823, 3-methylene-1-benzofuran-2(3H)-one, AKOS004123129, 3-Methylidene-1-benzofuran-2(3H)-one, 78684-19-2, 3-methylidene-2,3-dihydro-1-benzofuran-2-one

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKSYKIHTIDDYJY-UHFFFAOYSA-N

61248-47-3

Trans-(carbonyl)(carboxylato)bis(triphenylphosphine)rhodium(I) (2 suppliers)

IUPAC Name: carbon monoxide;rhodium;triphenylphosphanium;formate | CAS Registry Number: 32354-32-8
Synonyms: trans-(Carbonyl)(carboxylato)bis(triphenylphosphine)rhodium(I)

Molecular Formula:	C₃₈H₃₃O₃P₂Rh+	Molecular Weight:	702.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZSNXZYZDSSMNH-UHFFFAOYSA-O

32354-32-8

TRANS-(DL)-4,4A,5,6,7,8,8A,9-OCTAHYDRO-5-PROPYL-1H-PYRAZOLO(3,4-G)QUINOLINE 2HCL (2 suppliers)

IUPAC Name: (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline dihydrochloride | CAS Registry Number: 74196-94-4
Synonyms: Q111_SIGMA, QUINPIROLE HYDROCHLORIDE, (+/-)-Quinpirole dihydrochloride, MolPort-003-959-426, CID3057788, LY-141,865, LS-129340, EU-0101030, Q-111, ( inverted question mark)-Quinpirole dihydrochloride, trans-dl-5-n-Propyl-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo(3,4-g)quinoline dihydrochloride, 1H-Pyrazolo(3,4-g)quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, dihydrochloride, trans-(+-)-, trans-(+/-)-4,4a,5,6,7,8,8a,9-Octahydro-5-propyl-1H-pyrazolo[3,4-g]quinoline dihydrochloride

Molecular Formula:	C₁₃H₂₃Cl₂N₃	Molecular Weight:	292.247820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GJIGRGIGKHPYTK-OWVUFADGSA-N

74196-94-4

TRANS-(DL)-4,4A,5,6,7,8,8A,9-OCTAHYDRO-5-PROPYL-2H-PYRAZOLO(3,4-G)QUINOLINE 2HCL (6 suppliers)

IUPAC Name: (4aS,8aS)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline dihydrochloride | CAS Registry Number: 73625-62-4
Synonyms: QUINPIROLE HYDROCHLORIDE, CID155797, LY 141865, LS-129341, trans-dl-5-Propyl-4,4a,5,6,7,8,8a,9-octahydro-2H-pyrazolo(3,4-g)quinoline dihydrochloride, 2H-Pyrazolo(3,4-g)quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, dihydrochloride, trans-(+-)-

Molecular Formula:	C₁₃H₂₃Cl₂N₃	Molecular Weight:	292.247820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GJIGRGIGKHPYTK-LWCZFAHISA-N

73625-62-4

TRANS-(E)-1-BROMO-2-[4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL]-1,2-DIPHENYLETHENE (7 suppliers)

IUPAC Name: 2-[4-(2-bromo-1,2-diphenylethenyl)phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 19076-79-0
Synonyms: AC1L4BOI, (E,Z)-1-Bromo-2-[4-[2-(dimethylamino)ethoxy]phenyl]-1,2-diphenylethene, CTK8F1980, CTK8G3538, AG-E-39239, AG-L-66962, 2-[4-(2-bromo-1,2-diphenylethenyl)phenoxy]-N,N-dimethylethanamine

Molecular Formula:	C₂₄H₂₄BrNO	Molecular Weight:	422.357460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAJYQHATSIOBSH-UHFFFAOYSA-N

19076-79-0

TRANS-(E)-FLUPENTHIXOL DIHYROCHLORIDE, [3H(G)] (1 supplier)

TRANS-(E)-FLUPENTIXOL DIHYDROCHLORIDE (6 suppliers)

IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 51529-02-3
Synonyms: 2413-38-9, SureCN1153165, CTK8F1986, CTK8F8676, CTK8G3539, (E/Z)-Flupentixol Dihydrochloride, 51529-01-2, AC1L2958, cis-(Z)-Flupentixol Dihydrochloride, trans-(E)-Flupentixol Dihydrochloride, AG-E-71254, AG-F-74538, AG-F-74539, 4-[3-[2-Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol 2HCl, 1-Piperazineethanol,4-[(3Z)-3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-,dihydrochloride (9CI); 1-Piperazineethanol,4-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-, dihydrochloride,(Z)-; 9H-Thioxanthene, 1-piperazineethanol deriv.; cis-Flupentixolhydrochloride; a-Flupenthixolhydrochloride, 1-Piperazineethanol,4-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-, dihydrochloride(9CI);1-Piperazineethanol,4-[3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]-, dihydrochloride(7CI,8CI);Emergil;FX 703;Flupentixolhydrochloride;Metamin;Siplarol;, 2-(4-{3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethanol dihydrochloride, 2-[4-[3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol dihydrochloride

Molecular Formula:	C₂₃H₂₇Cl₂F₃N₂OS	Molecular Weight:	507.439490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IOVDQEIIMOZNNA-UHFFFAOYSA-N

51529-02-3

trans-(E)-Flupentixol Methanethiosulfonate (2 suppliers)

Trans-(L)-1,2-Diaminecyclohexane (0 suppliers)

112-22-8

trans-(S)-Ethyl 2-amino-2-((1r,4S)-4-methylcyclohexyl)acetate (1 supplier)

2755326-64-6

TRANS-(S,S)-1,2-DIAMINOCYCLOHEXANE, DIHYDROCHLORIDE, [14C(U)]- (1 supplier)

2088617-12-1

Trans--2-fluoro-4-Methoxy-?-nitrostyrene (2 suppliers)

IUPAC Name: 2-fluoro-4-methoxy-1-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 1210071-55-8
Synonyms: FOMFCUCIUOMGLQ-SNAWJCMRSA-N, ZINC116173130, trans-2-fluoro-4-Methoxy-beta-nitrostyrene, 2-Fluoro-4-methoxy-1-((E)-2-nitrovinyl)benzene

Molecular Formula:	C₉H₈FNO₃	Molecular Weight:	197.165 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOMFCUCIUOMGLQ-SNAWJCMRSA-N

1210071-55-8

TRANS--4-- PENTYL -4 '- DIPHENYL ACETYLENE, ETHYLENE (1 supplier)

trans--ethyl�3-(benzyloxy)cyclobutanecarboxylate (5 suppliers)

IUPAC Name: ethyl 3-phenylmethoxycyclobutane-1-carboxylate | CAS Registry Number: 141352-63-8
Synonyms: ETHYL 3-(BENZYLOXY)CYCLOBUTANECARBOXYLATE, 106596-81-0, ethyl 3-phenylmethoxycyclobutane-1-carboxylate, 141352-62-7, Cyclobutanecarboxylicacid, 3-(phenylmethoxy)-, ethyl ester, PubChem19535, ACMC-20ma9e, AC1LCX1T, ethyl trans-3-(benzyloxy)cyclobutanecarboxylate, SureCN2605500, SureCN8350324, SureCN8351735, SureCN9064836, CTK4A4656, AKOS015904376, AG-D-21119, RL01731, RL01732, RP05653, AK126359

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOBSPEXKRNDFCE-UHFFFAOYSA-N

141352-63-8

Trans--Hexahydro-Pyrrolo[3,4-C]Pyrrole-2-Carboxylic Acid Tert-Butyl Ester (5 suppliers)

IUPAC Name: tert-butyl (3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine-2-carboxylate | CAS Registry Number: 1251014-37-5
Synonyms: SCHEMBL16962806, ZINC40448611, AKOS027255249, AK206607, AK338739, AM805806, AJ-102865, trans-tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate, (3AR,7aS)-tert-butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate, Racemictrans--hexahydro-pyrrolo[3,4-c]pyrrole-2-carboxylicacidtert-butylester

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQJSNQCNXVJXDM-NXEZZACHSA-N

1251014-37-5

trans--tetrahydrofuran-3,4-dicarboxylic acid (5 suppliers)

IUPAC Name: oxolane-3,4-dicarboxylic acid | CAS Registry Number: 1903836-65-6
Synonyms: tetrahydro-furan-3,4-dicarboxylic acid, (3R,4S)-Tetrahydrofuran-3,4-dicarboxylic acid, ACMC-20n5pa, 3,4-Furandicarboxylicacid, tetrahydro-, cis- (9CI), SCHEMBL38940, tetrahydrofuran-3,4-dicarboxylic acid, 71034-99-6

Molecular Formula:	C₆H₈O₅	Molecular Weight:	160.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QUHAOMPZQHGTKN-UHFFFAOYSA-N

1903836-65-6

Trans-?()?-?N-?Boc-?2-?Methyl-?1,?4-?piperidinedicarboxyl?ic Acid (5 suppliers)

IUPAC Name: (2~{S},4~{R})-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1250957-28-8
Synonyms: ZINC98095693, trans-(+/-)-N-Boc-2-Methyl-1,4-piperidinedicarboxylic Acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYCRXMSJGZWACP-DTWKUNHWSA-N

1250957-28-8

TRANS-?,?-DIFLUOROSTILBENE (6 suppliers)

IUPAC Name: [(E)-1,2-difluoro-2-phenylethenyl]benzene | CAS Registry Number: 20488-54-4
Synonyms: 1,2-Difluorostilbene, NSC42791, CID1501877, [(E)-1,2-Difluoro-2-phenylethenyl]benzene

Molecular Formula:	C₁₄H₁₀F₂	Molecular Weight:	216.226006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIWUJKBBJRFTMC-BUHFOSPRSA-N

20488-54-4

trans-?-butylene oxide (1 supplier)

IUPAC Name: (2S,3S)-2,3-dimethyloxirane | CAS Registry Number: 10203-50-6
Synonyms: trans-2,3-Epoxybutane, (2S,3S)-2,3-dimethyloxirane, trans-2-Butylene oxide, CCRIS 3759, EINECS 244-406-8, trans-2-Butene oxide, BRN 0079772, Butane, 2,3-epoxy-, trans-, 6189-41-9, trans-beta-Butylene oxide, 21490-63-1, Oxirane, 2,3-dimethyl-, trans-, 1758-33-4, Oxirane, 2,3-dimethyl-, (2R,3R)-rel-, 5-17-01-00061 (Beilstein Handbook Reference), AC1L1K11, CTK2F8270, NSC24244, NSC-24244, ZINC02013000

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

InChIKey: PQXKWPLDPFFDJP-IMJSIDKUSA-N

10203-50-6

trans-?-Farnesene-D6 (5 suppliers)

1092965-77-9

TRANS-?-METHRIN ( [CYANO-?[3-?(PHENOXY)PHENYL]METHYL] (13R)-?3-?(2,2-?DIBROMOETHENYL)-?2,2-?DIMETHYLCYCLOPROPANE-?1-?CARBOXYLATE) (6 suppliers)

IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 64363-96-8
Synonyms: deltamethrin, trans-Deltamethrin, CID47354, RU 26979, LS-58621, LS-58622, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1-alpha(S*),3-beta))-

Molecular Formula:	C₂₂H₁₉Br₂NO₃	Molecular Weight:	505.199160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWZREIFADZCYQD-DXCJPMOASA-N

64363-96-8

trans-?-Methyl(3,4-dibenzyloxy)styrene (0 suppliers)

Trans-?-Nitro-2-(trifluoromethyl)styrene (5 suppliers)

192818-73-8

TRANS-?-NITROSTYRENE (12 suppliers)

IUPAC Name: 2-hydroxy-5-methoxybenzonitrile | CAS Registry Number: 39900-63-5
Synonyms: 2-hydroxy-5-methoxybenzonitrile, MolPort-000-160-564, ZINC02581331, CID7022529, TC-030388, I01-7599

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFKRGDMEHBTPFN-UHFFFAOYSA-N

39900-63-5

trans-?-Styreneboronic acid (2 suppliers)

678-35-7

trans-?2-11-methyl-Dodecenoic Acid (7 suppliers)

IUPAC Name: 11-methyldodec-2-enoic acid | CAS Registry Number: 677354-24-4
Synonyms: AGN-PC-0092BQ, CTK1H6767, CTK8E7235, (E)-11-methyldodec-2-enoic acid, 677354-23-3, AG-G-56573, trans-delta2-11-methyl-Dodecenoic Acid, 2-Dodecenoic acid, 11-methyl-, (2Z)-, trans-.DELTA.2-11-methyl-Dodecenoic Acid

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNTXNGAQYNSTHI-UHFFFAOYSA-N

677354-24-4

trans-[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl-methyl)-1,3-dioxolan-4-yl]methyl Methanesulfonate (3 suppliers)

854372-78-4

trans-[2-(4-Fluoro-phenyl)-cyclopropyl]-carbamic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl N-[(1R,2S)-2-(4-fluorophenyl)cyclopropyl]carbamate | CAS Registry Number: 1450903-42-0
Synonyms: Rel-tert-butyl ((1R,2S)-2-(4-fluorophenyl)cyclopropyl)carbamate, SCHEMBL17984453, CS-0342318

Molecular Formula:	C₁₄H₁₈FNO₂	Molecular Weight:	251.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBGQSARUIHMFDY-NWDGAFQWSA-N

1450903-42-0

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