TRANS-4,4'-AZODIPHENOL-D8,TRANS-4,4'-DICHLOROCHALCONE Suppliers & Manufacturers

CHEMICAL products beginning with : T

65651 to 65700 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

TRANS-4,4'-AZODIPHENOL-D8 (1 supplier)

TRANS-4,4'-DICHLOROCHALCONE (5 suppliers)

IUPAC Name: 1,3-bis(4-chlorophenyl)prop-2-en-1-one | CAS Registry Number: 22966-30-9
Synonyms: 4,4'-dichlorochalcone, 19672-59-4, 1,3-bis(4-chlorophenyl)prop-2-en-1-one, 1,3-bis(4-chlorophenyl)-2-propen-1-one, ACMC-1CO5C, SureCN659211, AC1L5I2R, CTK0I3621, CTK0J5924, AG-B-53900, AG-D-12389, MCULE-7311320439, KB-187904, A800603, A813866, 2-Propen-1-one, 1,3-bis(4-chlorophenyl)-, (2E)-, 1,3-bis(4-chlorophenyl)prop-2-en-1-one;4,4-Dichlorochalcone;

Molecular Formula:	C₁₅H₁₀Cl₂O	Molecular Weight:	277.145300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMEMCRBNZSLQCQ-UHFFFAOYSA-N

22966-30-9

TRANS-4,4'-DICHLOROCHALCONE 98% (1 supplier)

Trans-4,4'-Diphenylstilbene (11 suppliers)

IUPAC Name: 1-phenyl-4-[2-(4-phenylphenyl)ethenyl]benzene | CAS Registry Number: 2039-68-1
Synonyms: NSC24862, CID74262, p,p'-DIPHENYLSTILBENE, SCINT

Molecular Formula:	C₂₆H₂₀	Molecular Weight:	332.437000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HXWQJYVUJPBQEW-UHFFFAOYSA-N

2039-68-1

TRANS-4,4,5,5,6,6,6-HEPTAFLUORO-2-IODOHEX-2-EN-1-OL (5 suppliers)

IUPAC Name: 4,4,5,5,6,6,6-heptafluoro-2-iodohex-2-en-1-ol | CAS Registry Number: 92835-82-0
Synonyms: 4,4,5,5,6,6,6-heptafluoro-2-iodohex-2-en-1-ol, AC1LD9QB, CTK8A1084, AG-A-63807, A844364, 4,4,5,5,6,6,6-heptafluoro-2-iodo-2-hexen-1-ol, trans-4,4,5,5,6,6,6-Heptafluoro-2-iodohex-2-en-1-ol, 4,4,5,5,6,6,6-heptakis(fluoranyl)-2-iodanyl-hex-2-en-1-ol

Molecular Formula:	C₆H₄F₇IO	Molecular Weight:	351.988652 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AAIXLNBYXIVUKR-UHFFFAOYSA-N

92835-82-0

trans-4,4,5,5-Tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane (12 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolane | CAS Registry Number: 170942-79-7
Synonyms: trans-1-Octenylboronic acid pinacol ester, 83947-55-1, trans-1-Octen-1-ylboronic acid pinacol ester, 1-octenylboronic acid pinacol ester, E-Octen-1-ylboronic acid pinacol ester, (E)-1-Octenylboronic acid pinacol ester, 1-octen-1-ylboronic acid, pinacol ester, TRANS-4,4,5,5-TETRAMETHYL-2-(1-OCTENYL)-1,3,2-DIOXABOROLANE, trans-1-(oct-1-en-1-yl)boronic acid, pinacol ester, trans-4,4,5,5-Tetramethyl-2-(oct-1-en-1-yl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-oct-1-en-1-yl]-1,3,2-dioxaborolane, AC1NWJ9W, AC1Q2VP8, 663050_ALDRICH, SCHEMBL5704229, KQTOSGTXAFJZSJ-VAWYXSNFSA-N, MolPort-000-158-619, BM057, KM2186, AKOS015910438

Molecular Formula:	C₁₄H₂₇BO₂	Molecular Weight:	238.173980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQTOSGTXAFJZSJ-VAWYXSNFSA-N

170942-79-7

Trans-4,4-difluoro-2-(methoxycarbonyl)cyclopentane-1-carboxylic acid (4 suppliers)

IUPAC Name: (1R,2R)-4,4-difluoro-2-methoxycarbonylcyclopentane-1-carboxylic acid | CAS Registry Number: 1608143-73-2

Molecular Formula:	C₈H₁₀F₂O₄	Molecular Weight:	208.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRENZFDSACTDDA-RFZPGFLSSA-N

1608143-73-2

Trans-4,4-difluorocyclopentane-1,2-dicarboxylic acid (3 suppliers)

IUPAC Name: (1R,2R)-4,4-difluorocyclopentane-1,2-dicarboxylic acid | CAS Registry Number: 1903836-56-5

Molecular Formula:	C₇H₈F₂O₄	Molecular Weight:	194.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QPCPPFSKBINEOB-QWWZWVQMSA-N

1903836-56-5

trans-4,4-Dimethyl-1-phenyl-1-penten-3-one (0 suppliers)

28435-47-4

TRANS-4,4-DIMETHYL-2-HEXENE (3 suppliers)

IUPAC Name: (E)-4,4-dimethylhex-2-ene | CAS Registry Number: 19550-83-5
Synonyms: trans-4,4-Dimethyl-2-hexene, (2E)-4,4-Dimethyl-2-hexene, AC1NS2SS, (E)-4,4-dimethylhex-2-ene, AKOS006272082

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

InChIKey: OQEVAISXHCRQGF-FNORWQNLSA-N

19550-83-5

TRANS-4,4-DIMETHYL-2-PENTENE 98+% (6 suppliers)

IUPAC Name: (E)-4,4-dimethylpent-2-ene | CAS Registry Number: 690-08-4
Synonyms: 4,4-Dimethyl-2-pentene, (E)-4,4-Dimethyl-2-pentene, 2-Pentene, 4,4-dimethyl-, 2,2-DIMETHYLPENTENE, 4,4-Dimethyl-trans-2-pentene, trans-4,4-Dimethyl-2-pentene, 2-Pentene, 4,4-dimethyl-, (E)-, (E)-4,4-Dimethylpent-2-ene, NSC74143, (2-Chloroethyl)phosphonic dichloride, EINECS 211-714-9, NSC 74143, CID5326158, 2-Pentene, 4,4-dimethyl-, (E)- (8CI)(9CI), InChI=1/C7H14/c1-5-6-7(2,3)4/h5-6H,1-4H3/b6-5, 50819-06-2

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

InChIKey: BIDIHFPLDRSAMB-AATRIKPKSA-N

690-08-4

TRANS-4,5'-DINITRODIBENZO-18-C (5 suppliers)

Synonyms: NSC623699, MolPort-000-417-040, AIDS131405, AIDS-131405, CID360968, STK400716, ZINC04257963, NCI60_007029, F0749-0057, Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin, 6,7,9,10,17,18,20,21-octahydro-2,13-dinitro-, 4',5''-Dinitrodibenzo[b,k]-1,4,7,10,13,16-hexaoxacyclooctadeca-2,11-diene, 2,13-Dinitro-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine

Molecular Formula:	C₂₀H₂₂N₂O₁₀	Molecular Weight:	450.396080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JLRXOTNWTNNRCW-UHFFFAOYSA-N

32082-45-4

TRANS-4,5,5A,6,7,8,9,9A-OCTAHYDROTHIAZOLO(4,5-F)QUINOLIN-2-AMINE (2 suppliers)

IUPAC Name: (5aS,9aR)-4,5,5a,6,7,8,9,9a-octahydro-[1,3]thiazolo[4,5-f]quinolin-2-amine | CAS Registry Number: 153260-24-3
Synonyms: CCRIS 6700, trans-4,5,5a,6,7,8,9,9a-Octahydrothiazolo(4,5-f)quinolin-2-amine, AC1L4CQF, LS-189270, (5aS,9aR)-4,5,5a,6,7,8,9,9a-octahydro-[1,3]thiazolo[4,5-f]quinolin-2-amine

Molecular Formula:	C₁₀H₁₅N₃S	Molecular Weight:	209.311200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BAHUCMQZRKBOSK-RQJHMYQMSA-N

153260-24-3

trans-4,5-d2-Epoxy-(E)-2-decenal (1 supplier)

255375-00-9

trans-4,5-Dehydro-DL-homoarginine Dihydrochloride (3 suppliers)

40027-61-0

TRANS-4,5-DEHYDRO-DL-HOMOARGININE-D6 DIHYDROCHLORIDE (1 supplier)

trans-4,5-Dehydro-DL-lysine dihydrochloride (3 suppliers)

IUPAC Name: (E)-2,6-diaminohex-4-enoic acid;dihydrochloride | CAS Registry Number: 37637-19-7
Synonyms: SCHEMBL6872681, SCHEMBL6872686, H-trans-DL-Lys(4,5-Dehydro)-OH.2HCl, (E)-2,6-Diaminohex-4-enoic acid dihydrochloride, trans-2,6-Diamino-4-hexenoic acid dihydrochloride

Molecular Formula:	C₆H₁₄Cl₂N₂O₂	Molecular Weight:	217.090 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: VENITEMARMPYBQ-SEPHDYHBSA-N

37637-19-7

trans-4,5-Dibromocyclohexene (2 suppliers)

IUPAC Name: 4,5-dibromocyclohexene | CAS Registry Number: 42846-36-6
Synonyms: 4,5-Dibromocyclohexene, Cyclohexene, 4,5-dibromo-, 62199-53-5, NSC120447, 4,5-Dibrom-cyclohexen, 4,5-dibromocyclohex-1-ene, 4,5-Dibromo-1-cyclohexene, 4,5-Dibromo-1-cyclohexene #, SCHEMBL1650974, DTXSID60962736, NSC-120447, DS-005134

Molecular Formula:	C₆H₈Br₂	Molecular Weight:	239.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AAJZFOGMZOTJFE-UHFFFAOYSA-N

42846-36-6

trans-4,5-Difluoroethylenecarbonate (6 suppliers)

IUPAC Name: carbonic acid;1,2-difluoroethene | CAS Registry Number: 311810-76-1
Synonyms: Di-fluoro ethylene carbonate

Molecular Formula:	C₃H₄F₂O₃	Molecular Weight:	126.059 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PMGNOQUKCGLETL-UHFFFAOYSA-N

311810-76-1

TRANS-4,5-DIHYDRO-2,4,5-TRIMETHYLOXAZOLE (4 suppliers)

IUPAC Name: (4S,5S)-2,4,5-trimethyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 23336-75-6
Synonyms: CTK4F1292, AG-E-67953, 2-Oxazoline,2,4,5-trimethyl-, trans- (8CI), Oxazole,4,5-dihydro-2,4,5-trimethyl-, trans- (9CI)

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOCHNXXMYIQWEH-WHFBIAKZSA-N

23336-75-6

trans-4,5-Dihydro-4,5-dihydroxy-1-nitropyrene (0 suppliers)

IUPAC Name: (4R,5R)-1-nitro-4,5-dihydropyrene-4,5-diol | CAS Registry Number: 86674-50-2
Synonyms: CCRIS 2204, BRN 4758552, trans-4,5-Dihydro-1-nitro-4,5-pyrenediol, 4,5-Pyrenediol, 4,5-dihydro-1-nitro-, trans-, 4,5-Pyrenediol, 4,5-dihydro-1-nitro-, (4R,5R)-rel-, AC1MHYND, CTK3E8125, LS-129440, (4R,5R)-1-nitro-4,5-dihydropyrene-4,5-diol

Molecular Formula:	C₁₆H₁₁NO₄	Molecular Weight:	281.262840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OLIXQTVIIHUWKL-HZPDHXFCSA-N

86674-50-2

trans-4,5-DIHYDRO-4,5-DIHYDROXYBENZO(a)-PYRENE (1 supplier)

Trans-4,5-Dihydroxy-1,2-dithiane (14 suppliers)

IUPAC Name: dithiane-4,5-diol | CAS Registry Number: 14193-38-5
Synonyms: DITHIANE DIOL, trans-O-Dithiane-4,5-diol, trans-1,2-Dithiane-4,5-diol, (4R,5R)-dithiane-4,5-diol, (4S,5S)-dithiane-4,5-diol, 1,2-Dithiane-4,5-diol, trans-, EINECS 238-047-6, trans-4,5-Dihydroxy-1,2-dithiane, DB01822, DB02693, (4S,5S)-1,2-DITHIANE-4,5-DIOL

Molecular Formula:	C₄H₈O₂S₂	Molecular Weight:	152.235120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPGMOWHXEQDBBV-UHFFFAOYSA-N

14193-38-5

trans-4,5-Dihydroxy-1-methyl-3-(3',4'-dihydroxyphenyl)indane (0 suppliers)

917948-22-2

TRANS-4,CIS-7,CIS-10-TRIDECATRIEN-1-OL (2 suppliers)

IUPAC Name: trideca-4,7,10-trien-1-ol | CAS Registry Number: 111285-96-2
Synonyms: 4,7,10-Tridecatrien-1-ol, (Z,E,Z)-, ACMC-20me7e, CTK0D4061

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

InChIKey: OOZUGWJCHLCFLU-UHFFFAOYSA-N

111285-96-2

trans-4- Decenal (18 suppliers)

IUPAC Name: (E)-dec-4-enal | CAS Registry Number: 65405-70-1
Synonyms: 4-Decenal, Dec-4-enal, (E)-4-Decenal, 4-trans-Decenal, 4-Decene-1-al, 4-Decenal, (E)-, cis-4-Decen-1-al, trans-4-Decen-1-al, 4-Decenal, (4E)-, FEMA No. 3264, EINECS 265-741-6, LS-2657, 21662-09-9, 30390-50-2

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWRKZMLUDFBPAO-VOTSOKGWSA-N

65405-70-1

TRANS-4-(((1H-PYRAZOL-4-YL)OXY)METHYL)CYCLOHEXANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 4-(1H-pyrazol-4-yloxymethyl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 2307299-73-4
Synonyms: trans 4-(((1H-pyrazol-4-yl)oxy)methyl)cyclohexanamine hydrochloride, A1-17942, trans-4-(((1H-Pyrazol-4-yl)oxy)methyl)cyclohexanamine hydrochloride

Molecular Formula:	C₁₀H₁₈ClN₃O	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SZEZBZMVVRNREJ-UHFFFAOYSA-N

2307299-73-4

trans-4-((2,4-Dioxo-1,2-dihydroquinazolin-3(4H)-yl)methyl)cyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: 4-[(2,4-dioxo-1H-quinazolin-3-yl)methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1217618-21-7
Synonyms: trans-4-[(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)methyl]cyclohexanecarboxylic acid, 4-((2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)methyl)cyclohexanecarboxylic acid, AC1OER76, SCHEMBL1669092, SCHEMBL11893787, SCHEMBL15099950, MolPort-000-846-194, MolPort-002-508-083, MolPort-003-757-472, UBGPKXCDBYKGFU-XYPYZODXSA-N, ALBB-015727, ZINC3883091, BBL031604, STK629108, STL372150, 4-[(2,4-dioxo-1H-quinazolin-3-yl)methyl]cyclohexane-1-carboxylic Acid, AKOS004938768, AKOS005561713, AKOS015938725, AKOS021982985

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UBGPKXCDBYKGFU-UHFFFAOYSA-N

1217618-21-7

trans-4-((2-Amino-3-fluorophenyl)amino)cyclohexanol (4 suppliers)

IUPAC Name: 4-(2-amino-3-fluoroanilino)cyclohexan-1-ol | CAS Registry Number: 1233952-83-4
Synonyms: (1R*,4R*)-4-(2-Amino-3-fluorophenylamino)cyclohexanol, AKOS009998284, AKOS027442490, ZINC100810016, ZINC253143347

Molecular Formula:	C₁₂H₁₇FN₂O	Molecular Weight:	224.279 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YGGCUGHUBXACHN-UHFFFAOYSA-N

1233952-83-4

trans-4-((2-Amino-4-fluorophenyl)amino)cyclohexanol (4 suppliers)

IUPAC Name: 4-(2-amino-4-fluoroanilino)cyclohexan-1-ol | CAS Registry Number: 1233952-87-8
Synonyms: (1R*,4R*)-4-(2-Amino-4-fluorophenylamino)cyclohexanol, SCHEMBL13500619, AKOS009235965, AKOS027442491, ZINC100810008, ZINC253115944

Molecular Formula:	C₁₂H₁₇FN₂O	Molecular Weight:	224.279 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FVTBIWRNHSMEFS-UHFFFAOYSA-N

1233952-87-8

trans-4-((2-Amino-6-fluorophenyl)amino)cyclohexanol (4 suppliers)

IUPAC Name: 4-(2-amino-6-fluoroanilino)cyclohexan-1-ol | CAS Registry Number: 1233955-58-2
Synonyms: (1R*,4R*)-4-(2-Amino-6-fluorophenylamino)cyclohexanol, AKOS027442494, ZINC100809984, ZINC255189537

Molecular Formula:	C₁₂H₁₇FN₂O	Molecular Weight:	224.279 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QMKNUGVOFMXQFA-UHFFFAOYSA-N

1233955-58-2

trans-4-((2-Aminophenyl)amino)cyclohexanol (5 suppliers)

IUPAC Name: 4-(2-aminoanilino)cyclohexan-1-ol | CAS Registry Number: 1233955-54-8
Synonyms: (1R*,4R*)-4-(2-Aminophenylamino)cyclohexanol, AKOS009236489, AKOS027442492, ZINC100810022, ZINC238643656, F1911-3756, (1R,4R)-4-[(2-AMINOPHENYL)AMINO]CYCLOHEXAN-1-OL

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XCULPJIYGZYWSD-UHFFFAOYSA-N

1233955-54-8

trans-4-((3-Aminopyridin-2-yl)amino)cyclohexanol (4 suppliers)

IUPAC Name: 4-[(3-aminopyridin-2-yl)amino]cyclohexan-1-ol | CAS Registry Number: 1233955-66-2
Synonyms: (1R*,4R*)-4-(3-Aminopyridin-2-ylamino)cyclohexanol, AKOS009236137, AKOS027442495, ZINC100810002, ZINC238653005

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JWSBSKBWIYGLQV-UHFFFAOYSA-N

1233955-66-2

trans-4-((4'-pentylphenyl)ethynyl)phenyl acrylate (4 suppliers)

IUPAC Name: [4-[2-(4-pentylphenyl)ethynyl]phenyl] prop-2-enoate | CAS Registry Number: 164114-70-9
Synonyms: SureCN74264, CTK0E5953, 2-Propenoic acid, 4-[(4-pentylphenyl)ethynyl]phenyl ester

Molecular Formula:	C₂₂H₂₂O₂	Molecular Weight:	318.408880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZGOKFORZWKKEO-UHFFFAOYSA-N

164114-70-9

trans-4-((4-Chloropyrimidin-2-yl)amino)cyclohexanol (6 suppliers)

IUPAC Name: 4-[(4-chloropyrimidin-2-yl)amino]cyclohexan-1-ol | CAS Registry Number: 1261233-60-6
Synonyms: MolPort-021-796-169, SBB075628, AKOS015939970, AKOS022179714, AK-53003, AK160268, KB-00664, AJ-120195, KB-142732, 4-(4-Chloropyrimidin-2-ylamino)cyclohexanol, 4-((4-Chloropyrimidin-2-yl)amino)cyclohexanol, 4-(4-Chloro-pyrimidin-2-ylamino)-cyclohexanol, 4-[(4-chloropyrimidin-2-yl)amino]cyclohexan-1-ol, (1R,4R)-4-(3-Nitropyridin-2-ylamino)cyclohexanol4-(4-Chloropyrimidin-2-ylamino)cyclohexanol

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.690660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILTLLTHPBPWSEB-UHFFFAOYSA-N

1261233-60-6

trans-4-((4-Methoxyphenylsulfonamido)methyl)cyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1212395-78-2
Synonyms: 4-({[(4-methoxyphenyl)sulfonyl]amino}methyl)cyclohexanecarboxylic acid, trans-4-({[(4-methoxyphenyl)sulfonyl]amino}-methyl)cyclohexanecarboxylic acid, trans-4-({[(4-methoxyphenyl)sulfonyl]amino}methyl)cyclohexanecarboxylic acid, ChemDiv3_013333, Trans-4-(([(4-methoxyphenyl)sulfonyl]amino)methyl)cyclohexanecarboxylic acid, AC1LE3FC, Oprea1_256344, Oprea1_451808, MLS001200924, CHEMBL1486069, MolPort-002-278-668, MolPort-003-757-728, HMS1510O01, HMS2878E06, ALBB-015546, BBL031569, STK716516, ZINC12556102, AKOS001054977, AKOS005175207

Molecular Formula:	C₁₅H₂₁NO₅S	Molecular Weight:	327.395 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFLHPSZYOOQOHT-UHFFFAOYSA-N

1212395-78-2

trans-4-((4-Oxobenzo[d][1,2,3]triazin-3(4H)-yl)methyl)cyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 108180-02-5
Synonyms: trans-4-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl]cyclohexanecarboxylic acid, 4-((4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)methyl)cyclohexanecarboxylic acid, AC1OER66, MolPort-000-842-191, MolPort-003-757-471, MolPort-009-200-769, ALBB-015943, ZINC3883082, BBL030825, STK716435, AKOS004938782, AKOS005533551, AKOS022205075, ZINC100153213, ZINC238937073, MCULE-3423333574, T1082, EN300-302782, 4-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl]cyclohexanecarboxylic acid, 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]cyclohexane-1-carboxylic acid

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWQKNZCDGPEWJQ-UHFFFAOYSA-N

108180-02-5

trans-4-((4-Oxoquinazolin-3(4H)-yl)methyl)cyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: 4-[(4-oxoquinazolin-3-yl)methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 108180-05-8
Synonyms: trans-4-[(4-oxoquinazolin-3(4H)-yl)methyl]cyclohexanecarboxylic acid, 4-((4-oxoquinazolin-3(4H)-yl)methyl)cyclohexanecarboxylic acid, AC1OER6C, SCHEMBL11949735, MolPort-002-508-076, MolPort-003-757-470, 4-[(4-oxoquinazolin-3-yl)methyl]cyclohexane-1-carboxylic Acid, ALBB-015558, ZINC3883083, BBL031603, STL303248, AKOS004938784, AKOS015955381, ZINC100117176, ZINC245239897, MCULE-7154973027, EN300-302850, (1r,4r)-4-[(4-oxoquinazolin-3-yl)methyl]cyclohexane-1-carboxylic acid, {trans}-4-[(4-oxoquinazolin-3(4{H})-yl)methyl]cyclohexanecarboxylic acid, cyclohexanecarboxylic acid, 4-[(4-oxo-3(4H)-quinazolinyl)methyl]-, trans-

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBFRLAFUANZFTR-UHFFFAOYSA-N

108180-05-8

trans-4-((5-Aminopyridin-2-yl)amino)cyclohexanol (4 suppliers)

IUPAC Name: 4-[(5-aminopyridin-2-yl)amino]cyclohexan-1-ol | CAS Registry Number: 1233955-56-0
Synonyms: (1R*,4R*)-4-(5-Aminopyridin-2-ylamino)cyclohexanol, SCHEMBL12235353, AKOS009236324, AKOS027442493, ZINC100809995, ZINC238579781

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PSJLVIOGQMEMPY-UHFFFAOYSA-N

1233955-56-0

trans-4-((Allyloxy)carbonyl)cyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: 4-prop-2-enoxycarbonylcyclohexane-1-carboxylic acid | CAS Registry Number: 676341-96-1
Synonyms: SCHEMBL1219520, SB47943, trans-4-((Allyloxy)carbonyl)cyclohexane-1-carboxylicacid

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUBXQQZBOLYZAD-UHFFFAOYSA-N

676341-96-1

TRANS-4-((DIMETHYLAMINO)METHYL)-5-(2-FLUOROPHENYL)CYCLOHEPTANONE (1 supplier)

trans-4-((dimethylamino)methyl)cyclohexanamine diacetate (5 suppliers)

IUPAC Name: acetic acid;4-[(dimethylamino)methyl]cyclohexan-1-amine | CAS Registry Number: 1356953-44-0
Synonyms: trans-4-((Dimethylamino)methyl)cyclohexanamine diacetate, SCHEMBL528980, SCHEMBL15190863, VLYWGPPEUCEXOK-JZDLBZJVSA-N, CS-M2060, AKOS030530442, trans-4-((Dimethylamino)methyl)cyclohexanamine diacetic acid

Molecular Formula:	C₁₃H₂₈N₂O₄	Molecular Weight:	276.377 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VLYWGPPEUCEXOK-UHFFFAOYSA-N

1356953-44-0

Trans-4-((R)-1-acetamidoethyl)cyclohexane-1-carboxylic acid (1 supplier)

1320213-55-5

Trans-4-((R)-1-aminoethyl)cyclohexane-1-carboxylic acid (2 suppliers)

149004-75-1

Trans-4-((R)-1-aminoethyl)cyclohexane-1-carboxylic acid hydrochloride (1 supplier)

1318865-18-7

trans-4-((tert-Butoxycarbonyl)amino)-cyclohexyl)methyl methanesulfonate (7 suppliers)

IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]methyl methanesulfonate | CAS Registry Number: 683269-95-6
Synonyms: A1-00478, SCHEMBL1498384, SCHEMBL1498385, SCHEMBL1498493, SCHEMBL2038201, SCHEMBL14643397, JRZCCUKNNXDEIG-PHIMTYICSA-N, JRZCCUKNNXDEIG-XYPYZODXSA-N, AKOS030231365, ZINC116355948, ZINC116355951, ((cis)-4-(tert-butoxycarbonylamino)cyclohexyl)methyl methanesulfonate, ((trans)-4-(tert-butoxycarbonylamino)cyclohexyl)methyl methanesulfonate, {trans-4-[(tert-Butoxycarbonyl)amino]cyclohexyl}methyl methanesulfonate, trans 4-((tert-butoxycarbonyl)amino)cyclohexyl)methyl methanesulfonate

Molecular Formula:	C₁₃H₂₅NO₅S	Molecular Weight:	307.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRZCCUKNNXDEIG-UHFFFAOYSA-N

683269-95-6

trans-4-((tert-Butyldimethylsilyl)oxy)cyclohexane-1-carboxylic acid (3 suppliers)

IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxycyclohexane-1-carboxylic acid | CAS Registry Number: 955401-29-3
Synonyms: SCHEMBL600840, SCHEMBL1526837, XYXDRXIBUWZFBJ-UHFFFAOYSA-N, 4-(dimethyl-tert-butyl-silyl)oxycyclohexane-1-carboxylic acid, ZINC199788046, 4-(tert-Butyl-dimethyl-silanyloxy)-cyclohexanecarboxylic acid

Molecular Formula:	C₁₃H₂₆O₃Si	Molecular Weight:	258.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYXDRXIBUWZFBJ-UHFFFAOYSA-N

955401-29-3

trans-4-({[(4-Methoxyphenyl)sulfonyl]amino}-methyl)cyclohexanecarboxylic acid (1 supplier)

TRANS-4-({[(4-METHOXYPHENYL)SULFONYL]AMINO}METHYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)

TRANS-4-(1,1-DIMETHYLETHYL)-ALPHA-METHYLCYCLOHEXYLMETHYL ACETATE (1 supplier)

IUPAC Name: (4-tert-butylcyclohexyl)methyl propanoate | CAS Registry Number: 63574-00-5
Synonyms: 4-(1,1-Dimethylethyl)cyclohexylmethyl propanoate, 85204-30-4, AC1MI9QA, CTK5F4508, EINECS 264-333-5, EINECS 264-361-8, EINECS 286-326-6, AG-H-42506, (4-tert-butylcyclohexyl)methyl propanoate, Cyclohexanemethanol,4-(1,1-dimethylethyl)-, 1-propanoate, cis-4-(1,1-Dimethylethyl)-alpha-methylcyclohexylmethyl acetate, Cyclohexanemethanol,4-(1,1-dimethylethyl)-, propanoate (9CI), trans-4-(1,1-Dimethylethyl)-alpha-methylcyclohexylmethyl acetate, 63604-69-3

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

InChIKey: ZIDAWTMANIWWBB-UHFFFAOYSA-N

63574-00-5

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