Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
37801 to 37850 of 75019 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 [757] 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cis-4-Oxo-Octahydro-Isoindole-2-Carboxylic Acid Tert-Butyl Ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aS,7aR)-7-oxo-3,3a,4,5,6,7a-hexahydro-1H-isoindole-2-carboxylate | CAS Registry Number: 543910-82-3
Synonyms: SCHEMBL14239659, ZINC66338922, AM805693, AJ-116181, CS-0036231, Racemiccis-4-oxo-octahydro-isoindole-2-carboxylicacidtert-butylester, tert-Butyl (3aR,7aS)-4-oxooctahydro-2H-isoindole-2-carboxylate, AldrichCPR, 2H-Isoindole-2-carboxylic acid, octahydro-4-oxo-, 1,1-dimethylethylester, (3aR,7aS)-rel-, tert-Butyl (3aS,7aR)-7-oxo-3,3a,4,5,6,7a-hexahydro-1H-isoindole-2-carboxylate

Molecular Formula: C13H21NO3Molecular Weight: 239.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGPWUVURFSJYQO-ZJUUUORDSA-N

543910-82-3
cis-4-phenoxy-Cyclohexanamine (0 suppliers)923672-44-0
cis-4-Phenoxycyclohexanamine hydrochloride (0 suppliers)923595-98-6
cis-4-Phenyl-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (1R,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 52371-32-1
Synonyms: (1r,4r)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride(1:1), cis-1,2,3,4-Tetrahydro-1-amino-4-phenylnaphthalene hydrochloride, 1-Naphthylamine, 1,2,3,4-tetrahydro-4-phenyl-, hydrochloride, (Z)-, AC1L2W9X, AC1Q38UM, CTK1G9604, KST-1A5455, AR-1A1300, LS-95861, (1R,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Molecular Formula: C16H18ClNMolecular Weight: 259.773820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FTTMRGDSJHOGEJ-OALZAMAHSA-N

52371-32-1
cis-4-phenyl-3-piperidinecarboxylic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-phenylpiperidine-3-carboxylate | CAS Registry Number: 116140-26-2
Synonyms: SureCN6029174, CHEMBL313981, CHEBI:233755, AKOS015969555, AG-A-77895, FT-0654547

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKESSUGZTMZMJU-UHFFFAOYSA-N

116140-26-2
cis-4-Phenylpiperidine-3-carboxylic acid, N-BOC protected (1 supplier)
CIS-4-PHENYLTHIO-L-PROLINE (ZOFENOPRIL INTERMEDIATE) (5 suppliers)
Compound Structure IUPAC Name: (2S,4S)-4-phenylsulfanylpyrrolidine-2-carboxylic acid | CAS Registry Number: 81653-77-2
Synonyms: SureCN642482, CTK3E4155, AG-H-27670, L-Proline, 4-(phenylthio)-, (4S)-

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCIUUPKYZVILEM-UWVGGRQHSA-N

81653-77-2
CIS-4-PIPERAZIN-1-YLCYCLOHEXANOL (5 suppliers)
Compound Structure IUPAC Name: 4-piperazin-1-ylcyclohexan-1-ol | CAS Registry Number: 223605-17-2
Synonyms: SureCN3601262, SureCN7897450, CTK4E9288, CTK4E9289, AG-E-63375, AG-E-63376, Cyclohexanol,4-(1-piperazinyl)-, cis-, Cyclohexanol,4-(1-piperazinyl)-, trans-, Cyclohexanol, 4-(1-piperazinyl)-, cis- (9CI);CIS-4-PIPERAZIN-1-YLCYCLOHEXANOL, Cyclohexanol, 4-(1-piperazinyl)-, trans- (9CI);TRANS-4-PIPERAZIN-1-YLCYCLOHEXANOL, 223605-18-3

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXJFHDNRNBKUIC-UHFFFAOYSA-N

223605-17-2
CIS-4-PROPYL-1,2,3,4,4A,5,6,10B-OCTAHYDRO-4,7-PHENANTHROLINE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (4aR,10bS)-4-propan-2-yl-2,3,4a,5,6,10b-hexahydro-1H-4,7-phenanthroline; (E)-but-2-enedioic acid | CAS Registry Number: 101225-49-4
Synonyms: CID6447830, LS-102959, cis-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-4,7-phenanthroline maleate, 4,7-Phenanthroline, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, maleate, cis-

Molecular Formula: C19H26N2O4Molecular Weight: 346.420740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PRAPOKZALLMISQ-HFRANPBYSA-N

101225-49-4
cis-4-tert-Butoxycarbonylamino-tetrahydro-furan-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]oxolane-3-carboxylic acid | CAS Registry Number: 1414958-20-5
Synonyms: AKOS027251872, AK200331, cis-4-((tert-Butoxycarbonyl)amino)tetrahydrofuran-3-carboxylic acid, (4S,3R)-4-tert-Butoxycarbonylamino-tetrahydro-furan-3-carboxylic acid

Molecular Formula: C10H17NO5Molecular Weight: 231.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FUECAVZSGQIGRI-NKWVEPMBSA-N

1414958-20-5
CIS-4-TERT-BUTYL-1-METHYLCYCLOHEXYLAMINEHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-1-methylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 37575-52-3
Synonyms: Cis-4-tert-Butyl-1-methylcyclohexylamine hydrochloride, MFCD12068538, AKOS026670851, AK191385, Cis-4-tert-Butyl-1-methylcyclohexylamine HCl, Cis-4-(tert-butyl)-1-methylcyclohexanamine hydrochloride

Molecular Formula: C11H24ClNMolecular Weight: 205.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JVXXWMFMZYAVCA-UHFFFAOYSA-N

37575-52-3
cis-4-tert-Butylcyclohexanol (8 suppliers)
Compound Structure IUPAC Name: 4-tert-butylcyclohexan-1-ol | CAS Registry Number: 937-05-3
Synonyms: 4-tert-Butylcyclohexanol, Padaryl, p-tert-Butylcyclohexanol, nchem.648-comp25b, USAF DO-20, CYCLOHEXANOL, 4-tert-BUTYL-, Cyclohexanol, 4-(1,1-dimethylethyl)-, trans-4-tert-butylcyclohexanol, Hexahydro-p-tert-butylphenol, B92001_ALDRICH, Cyclohexanol, 4-tert-butyl-, cis-, EINECS 202-676-4, CID7391, cis-4-tert-Butylcyclohexan-1-ol, MolPort-001-759-945, MolPort-003-922-810, NSC 404197, Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-, BRN 1902277, EINECS 213-321-8

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

InChIKey: CCOQPGVQAWPUPE-UHFFFAOYSA-N

937-05-3
CIS-4-TERT-BUTYLCYCLOHEXYL PROPIONATE (5 suppliers)
Compound Structure IUPAC Name: (4-tert-butylcyclohexyl) propanoate | CAS Registry Number: 10411-93-5
Synonyms: p-t-Butylcyclohexyl propionate, 4-tert-Butylcyclohexyl propionate, CID82610, EINECS 233-882-2, EINECS 233-883-8, EINECS 272-311-1, cis-4-tert-Butylcyclohexyl propionate, trans-4-tert-Butylcyclohexyl propionate, Cyclohexanol, 4-(1,1-dimethylethyl)-, propanoate, Cyclohexanol, 4-(1,1-dimethylethyl)-, 1-propanoate, 10411-95-7, 68797-70-6

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYJZYJNCDKAFJR-UHFFFAOYSA-N

10411-93-5
CIS-4-TERT-BUTYLCYCLOHEXYLMETHANOL (4 suppliers)
Compound Structure IUPAC Name: (4-tert-butylcyclohexyl)methanol | CAS Registry Number: 10601-39-5
Synonyms: 4-tert-Butylcyclohexylmethanol, EINECS 243-976-5, cis-4-tert-Butylcyclohexylmethanol, CID82759, EINECS 234-221-0, EINECS 235-843-5, trans-4-tert-Butylcyclohexylmethanol, 13004-06-3, 20691-53-6

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGWBQKOXLMPNMS-UHFFFAOYSA-N

10601-39-5
CIS-4-TERT-BUTYLCYCLOHEXYLMETHYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: (4-tert-butylcyclohexyl)methyl acetate | CAS Registry Number: 19461-34-8
Synonyms: CID88078, EINECS 243-082-5, EINECS 243-083-0, EINECS 286-327-1, trans-4-tert-Butylcyclohexylmethyl acetate, cis-4-tert-Butylcyclohexylmethyl acetate, 4-(1,1-Dimethylethyl)cyclohexylmethyl acetate, 19461-35-9, 85204-31-5

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKUHCAGBLASMGF-UHFFFAOYSA-N

19461-34-8
cis-4-tert-Butyldimethylsilyloxycyclohexanol (3 suppliers)
Compound Structure IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-ol | CAS Registry Number: 103202-62-6
Synonyms: 126931-29-1, 4-((tert-Butyldimethylsilyl)oxy)cyclohexanol, Cyclohexanol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 4-(tert-Butyl-dimethyl-silanyloxy)-cyclohexanol, XGCCUZRKNCUVJK-UHFFFAOYSA-N, 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-ol, 4-[(tert-butyldimethylsilyl)oxy]cyclohexanol, PubChem20284, ACMC-20bc7z, AC1LBAT7, Cyclohexanol, 4-[(tert-butyldimethylsilyl)oxy]-, SCHEMBL277966, SCHEMBL277967, SCHEMBL278515, CTK0F6496, DTXSID90339210, MolPort-027-947-902, XGCCUZRKNCUVJK-PHIMTYICSA-N, AKOS016014928, ZINC169992102

Molecular Formula: C12H26O2SiMolecular Weight: 230.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGCCUZRKNCUVJK-UHFFFAOYSA-N

103202-62-6
CIS-4-TERT-PENTYLCYCLOHEXANOL (5 suppliers)
Compound Structure IUPAC Name: 4-(2-methylbutan-2-yl)cyclohexan-1-ol | CAS Registry Number: 20698-29-7
Synonyms: 4-tert-Pentylcyclohexanol, 4-Tert-Amylcyclohexanol, 5349-51-9, Cyclohexanol, 4-tert-pentyl-, p-tert-Amylcyclohexanol, 4-(2-methylbutan-2-yl)cyclohexanol, NSC 1246, EINECS 226-311-3, NSC 21165, TRANS-4-TERT-PENTYLCYCLOHEXANOL, 4-(2-methylbutan-2-yl)cyclohexan-1-ol, Cyclohexanol, 4-(1,1-dimethylpropyl)-, ST50407087, 20698-30-0, ACMC-20ajfu, AC1Q2RXM, AC1Q2RXN, ACMC-1CQ5R, AC1L2X3M, SureCN1153388

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDQZABQVXYELSI-UHFFFAOYSA-N

20698-29-7
cis-4-Tetradecen-1-ol (1 supplier)40642-41-9
cis-4-trifluoromethyl-cyclohexanecarboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1202578-27-5
Synonyms: 4-(Trifluoromethyl)cyclohexanecarboxylic Acid, 95233-30-0, 133261-33-3, trans-4-(Trifluoromethyl)cyclohexanecarboxylic Acid, 4-(trifluoromethyl)cyclohexane-1-carboxylic Acid, cis-4-(Trifluoromethyl)cyclohexanecarboxylic Acid, SBB065971, AG-D-67716, TRANS-4-TRIFLUOROMETHYLCYCLOHEXANECARBOXYLIC ACID, AC1MCUYH, ACMC-209bro, ACMC-1C0SQ, ACMC-209a6z, SureCN671388, SureCN671389, AC1Q74EP, SureCN1240344, 579122_ALDRICH, CTK0H0033, CTK7I3203

Molecular Formula: C8H11F3O2Molecular Weight: 196.166950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMEAZIIFLVDISW-UHFFFAOYSA-N

1202578-27-5
CIS-4A,5,6,7,8,8A-HEXAHYDRO-3,4A,5,5,8A-PENTAMETHYLNAPHTHALENE-2(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 3,4a,5,5,8a-pentamethyl-1,6,7,8-tetrahydronaphthalen-2-one | CAS Registry Number: 35275-39-9
Synonyms: EINECS 252-479-2, CID5743441, (cis)-4a,5,6,7,8,8a-Hexahydro-3,4a,5,5,8a-pentamethylnaphthalene-2(1H)-one

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLXROWVGHRKLQF-UHFFFAOYSA-N

35275-39-9
Cis-4a,5,8,8a-tetrahydro-1,4-naphthoquinone (1 supplier)
Compound Structure IUPAC Name: 4a,5,8,8a-tetrahydronaphthalene-1,4-dione | CAS Registry Number: 35043-92-6
Synonyms: 4a,5,8,8a-Tetrahydro-1,4-naphthoquinone, 6271-40-5, NSC 36727, 1,4-Naphthalenedione, 4a,5,8,8a-tetrahydro-, 1,4-NAPHTHOQUINONE, 4a,5,8,8a-TETRAHYDRO-, NSC36727, AGN-PC-0JKGLH, AC1L2KSN, AGN-PC-0O973M, 1, 4a,5,8,8a-tetrahydro-, SCHEMBL10399375, CTK2F4227, RLUZSEVUJQNQNV-UHFFFAOYSA-N, WLN: L66 BV EV CU HUTJ, NSC-36727, NSC155659, 1, 4a,5,8,8a-tetrahydro-, cis-, AKOS022504908, NSC-155659, 4a,8,8a-Tetrahydro-1,4-naphthoquinone

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLUZSEVUJQNQNV-UHFFFAOYSA-N

35043-92-6
cis-4a,5,8,8a-Tetrahydro-4a-methoxycarbonyl-2,6,7-trimethyl-1(2H)-isoquinolone (2 suppliers)
Compound Structure IUPAC Name: methyl (4aS,8aR)-2,6,7-trimethyl-1-oxo-8,8a-dihydro-5H-isoquinoline-4a-carboxylate | CAS Registry Number: 70569-66-3
Synonyms: ZINC196453344, 1,2,8,8aalpha-Tetrahydro-2,6,7-trimethyl-1-oxoisoquinoline-4aalpha(5H)-carboxylic acid methyl ester, 4a(2H)-Isoquinolinecarboxylicacid, 1,5,8,8a-tetrahydro-2,6,7-trimethyl-1-oxo-, methyl ester, (4aR,8aS)-rel-

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCZSWMQVRJBHRA-SMDDNHRTSA-N

70569-66-3
CIS-4B,5,9B,10-TETRAHYDROINDENO[2,1-A]INDENE (6 suppliers)
Compound Structure IUPAC Name: (4bS,9bS)-4b,5,9b,10-tetrahydroindeno[2,1-a]indene | CAS Registry Number: 16293-79-1
Synonyms: WAOYYDRELAGSPG-HZPDHXFCSA-, CID85357, EINECS 240-384-9, NSC112736, cis-4b,5,9b,10-Tetrahydroindeno(2,1-a)indene, InChI=1/C16H14/c1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15/h1-8,15-16H,9-10H2/t15-,16-/m1/s1

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAOYYDRELAGSPG-HZPDHXFCSA-N

16293-79-1
Cis-4b-(2-aminoethyl)-3-methoxy-4b,5,6,7,8,8a,9,10-octahydrophenanthren-8a-ol (1 supplier)
Compound Structure IUPAC Name: (4bS,8aR)-4b-(2-aminoethyl)-3-methoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol | CAS Registry Number: 162179-21-7
Synonyms: CIS-4B-(2-AMINOETHYL)-3-METHOXY-4B,5,6,7,8,8A,9,10-OCTAHYDROPHENANTHREN-8A-OL, SCHEMBL8779006, AKOS032961404, rac-cis-4b-(2-amino-ethyl)-3-methoxy-4b,5,6,7,8,8a,9,10-octahydro-phenanthren-8a-ol

Molecular Formula: C17H25NO2Molecular Weight: 275.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMTOTUBECQQECQ-DLBZAZTESA-N

162179-21-7
Cis-5'-Benzyl 1-Tert-Butyl 3'-Oxotetrahydro-2'H-Spiro[Piperidine-4,1'-Pyrrolo[3,4-C]Pyrrole]-1,5'(3'H)-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: 1268519-36-3
Synonyms: 1951442-13-9, Cis-5-Benzyl 1-Tert-Butyl 3-Oxotetrahydro-2H-Spiro[Piperidine-4,1-Pyrrolo[3,4-C]Pyrrole]-1,5(3H)-Dicarboxylate, Trans-5-Benzyl 1-Tert-Butyl 3-Oxotetrahydro-2H-Spiro[Piperidine-4,1-Pyrrolo[3,4-C]Pyrrole]-1,5(3H)-Dicarboxylate, ZINC97758990, CS-0036560, 5'-Benzyl 1-(tert-butyl) (3a'R,6a'R)-3'-oxohexahydro-5'H-spiro[piperidine-4,1'-pyrrolo[3,4-c]pyrrole]-1,5'-dicarboxylate, 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: 429.517 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VPQJFZDAFOZYOG-ROUUACIJSA-N

1268519-36-3
cis-5,5-Difluorooctahydrocyclopenta[c]pyrrole (3 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrole | CAS Registry Number: 1251007-27-8
Synonyms: AKOS006345331, AM803102, Q-4184

Molecular Formula: C7H11F2NMolecular Weight: 147.165746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQFKSNZDIHXZME-OLQVQODUSA-N

1251007-27-8
cis-5,5-dimethyl-2-cyclopentene-1,4-diol (1 supplier)167965-97-1
CIS-5,6,16,17-TETRAHYDRO-5,17,22,32-TETRAOXODIBENZO[C]AZEPINO(6,7-B;6,7-P)DIBENZO-18-CROWN-6 (2 suppliers)
Compound Structure Synonyms: BRN 4835428, CID3064911, LS-61118, 5H,16H-Dibenzo(c,c')(1,4,7,10,13,16)hexaoxacyclooctadecino(2,3-h:11,12-h')bis(1)benzazepine-5,17,22,32(6H)-tetrone, 9,10,12,13,25,26,28,29-octahydro-, cis-5,6,16,17-Tetrahydro-5,17,22,32-tetraoxodibenzo(c)azepino(6,7-b;6,7-p)dibenzo-18-crown-6

Molecular Formula: C36H30N2O10Molecular Weight: 650.630800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HGJHLDZFQYKBKX-UHFFFAOYSA-N

106000-50-4
Cis-5,6,7,8- Tetrahydro-1,6,7-Naphthalenetriol (9 suppliers)
Compound Structure IUPAC Name: (6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol | CAS Registry Number: 35697-16-6
Synonyms: EINECS 252-682-6, cis-5,6,7,8-Tetrahydronaphthalene-1,6,7-triol

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AUKZSCHMOAPNEN-VHSXEESVSA-N

35697-16-6
Cis-5,6,7,8-terahydrogen-6,7-dihydroxy-1-naphthol (4 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1,6,7-triol | CAS Registry Number: 344764-57-4
Synonyms: 5,6,7,8-tetrahydronaphthalene-1,6,7-triol, cis-5,6,7,8-Tetrahydro-1,6,7-naphthalenetriol, AC1LC78R, SCHEMBL7728944, CTK8I3930, AUKZSCHMOAPNEN-UHFFFAOYSA-N, AKOS015915289, AK317176, OR045557, OR262270, FT-0652529, ST51054386, 6,7-dihydroxy-5,6,7,8-tetrahydro-1-naphthol, I14-6248, 3B1-004710

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AUKZSCHMOAPNEN-UHFFFAOYSA-N

344764-57-4
CIS-5,6,7,8-TETRAHYDRO-1,6,7-NAPHTHALENETRIOL (5 suppliers)355697-16-6
CIS-5,6,7,8-TETRAHYDRO-3,8-DIMETHYL-5-(ISOPROPYL)-2-NAPHTHALENOL (1 supplier)
Compound Structure IUPAC Name: (5S,8S)-3,8-dimethyl-5-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 24406-03-9
Synonyms: cis-5,6,7,8-Tetrahydro-3,8-dimethyl-5-(1-methylethyl)-2-naphthalenol, 2-Naphthalenol, 5,6,7,8-tetrahydro-3,8-dimethyl-5-(1-methylethyl)-, cis-

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTBFITAKBXMXCZ-JQWIXIFHSA-N

24406-03-9
Cis-5,6-dihydro-5,6-dihydroxy-7,12-dimethylbenz[a]anthracene (1 supplier)
Compound Structure IUPAC Name: 7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 2518-02-7
Synonyms: Benz[a]anthracene-5,6-diol, 5,6-dihydro-7,12-dimethyl-, NSC 113560, 16644-15-8, 28622-94-8, trans-7,12-Dimethylbenz(a)anthracene-5,6-dihydrodiol, cis-5,6-Dihydro-7,12-dimethylbenz(a)anthracene-5,6-diol, trans-5,6-Dihydro-5,6-dihydroxy-7,12-dimethylbenz(a)anthracene, trans-5,6-Dihydroxy-5,6-dihydro-7,12-dimethylbenz(a)anthracene, trans-5,6-Dihydroxy-7,12-dimethyl-5,6-dihydrobenz(a)anthracene, Benz(a)anthracene, 5,6-dihydro-5,6-dihydroxy-7,12-dimethyl-, (E)-, Benz(a)anthracene-5,6-diol, 5,6-dihydro-7,12-dimethyl-, trans-, 5,6-dihydro-dmba, Dmba-5, cis-, AGN-PC-0ONCDI, AGN-PC-0JM2YF, AGN-PC-0ONCF0, DMBA cis-5,6-dihydrodiol, AGN-PC-0O4Q8C, Dmba-5,6-dihydrodiol, cis-, AC1L402I

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGVWCDYKBWRHKJ-UHFFFAOYSA-N

2518-02-7
CIS-5,6-DIHYDRO-5,6-DIHYDROXY-CAROTENE (3 suppliers)143167-26-4
cis-5,8,11,14,17-Eicosapentaenoic acid ethyl ester ?EPA-EE?Powder (0 suppliers)86227-47-7
Cis-5,8,11,14,17-Eicosapentaenoic Acid Methyl Ester (11 suppliers)
Compound Structure IUPAC Name: methyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 2734-47-6
Synonyms: Methyl all-cis-5,8,11,14,17-eicosapentaenoate, cis-5,8,11,14,17-Eicosapentaenoic acid methyl ester, AC1O4XE7, E2012_SIGMA, 17266_FLUKA, MolPort-003-895-993, DB05171, E0443, 5,8,11,14,17-Eicosapentaenoic acid, methyl ester, (all-Z)-, methyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWDCYFDDFPWISL-JEBPEJKESA-N

2734-47-6
CIS-5,8,11-EICOSATRIENOIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl icosa-5,8,11-trienoate | CAS Registry Number: 14602-39-2
Synonyms: Mead acid methyl ester, CID549000, 5,8,11-Eicosatrienoic acid, methyl ester, cis-5,8,11-Eicosatrienoic acid methyl ester

Molecular Formula: C21H36O2Molecular Weight: 320.509340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AESHPAQQBZWZMS-UHFFFAOYSA-N

14602-39-2
CIS-5,9,10-H-5-ACETAMIDO-2-METHYLDECAHYDROISOQUINOLINE (1 supplier)
Compound Structure IUPAC Name: N-[(4aR,5S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]acetamide | CAS Registry Number: 27495-07-4
Synonyms: CID213994, LS-8789, Acetamide, N-(decahydro-2-methyl-5-isoquinolyl)-, cis-, cis-N-(Decahydro-2-methyl-5-isoquinolyl)acetamide, cis-5,9,10-H-5-Acetamido-2-methyldecahydroisoquinoline

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVUPJAWRNLVWIU-TUAOUCFPSA-N

27495-07-4
CIS-5-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-2-(TERT-BUTOXYCARBONYL)DECAHYDROPYRROLO[3,4-C]AZEPINE-8A-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (3aR,8aS)-5-(9H-fluoren-9-ylmethoxycarbonyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,6,7,8-hexahydro-1H-pyrrolo[3,4-c]azepine-8a-carboxylic acid | CAS Registry Number: 2177267-08-0
Synonyms: Cis-5-(((9H-Fluoren-9-Yl)Methoxy)Carbonyl)-2-(Tert-Butoxycarbonyl)Decahydropyrrolo[3,4-C]Azepine-8A-Carboxylic Acid

Molecular Formula: C29H34N2O6Molecular Weight: 506.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DFERHMUABUJQJX-SONOPUAISA-N

2177267-08-0
cis-5-((tert-Butoxycarbonyl)amino)cyclohex-3-enecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 933445-55-7
Synonyms: cis-3-tert-Butoxycarbonylaminocyclohex-4-enecarboxylic acid, ZINC36040043, AKOS030232624

Molecular Formula: C12H19NO4Molecular Weight: 241.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WRDLRBISLUXLKZ-DTWKUNHWSA-N

933445-55-7
cis-5-((tert-Butoxycarbonyl)amino)tetrahydro-2H-pyran-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2R,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-2-carboxylic acid | CAS Registry Number: 1993226-94-0
Synonyms: cis-5-(Boc-amino)-tetrahydro-pyran-2-carboxylic acid, 603130-25-2, (2S,5S)-5-{[(TERT-BUTOXY)CARBONYL]AMINOOXANE-2-CARBOXYLIC ACID, MolPort-035-942-652, 3950AJ, ZINC95742618, AKOS027322739, PB31234, (2R,5R)-5-{[(Tert-butoxy)carbonyl]amino}, Q-4473, (2R,5R)-5-{[(tert-butoxy)carbonyl]amino}oxane-2-, (2R,5R)-5-((tert-butoxycarbonyl)amino)tetrahydro-2H-pyran-2-carboxylic acid, 1932117-51-5

Molecular Formula: C11H19NO5Molecular Weight: 245.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NROSRTMHTJHLLE-HTQZYQBOSA-N

1993226-94-0
CIS-5-(1-ISOPROPOXYETHYL)-2,5-DIMETHYL-1,3-DIOXANE (5 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-5-(1-propan-2-yloxyethyl)-1,3-dioxane | CAS Registry Number: 19131-74-9
Synonyms: CID29436, LS-62311, LS-62312, cis-5-(1-Isopropoxyethyl)-2,5-dimethyl-1,3-dioxane, m-DIOXANE, 5-(1-ISOPROPOXYETHYL)-2,5-DIMETHYL-, (E)-, trans-2,5-Dimethyl-5-(1-isopropoxyethyl)-1,3-dioxane, m-DIOXANE, 5-(1-ISOPROPOXYETHYL)-2,5-DIMETHYL-, (Z)-, 19131-75-0

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNLAHFVUUHRTLK-UHFFFAOYSA-N

19131-74-9
CIS-5-(1-ISOPROPOXYETHYL)-2-METHYL-5-PROPYL-1,3-DIOXANE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(1-propan-2-yloxyethyl)-5-propyl-1,3-dioxane | CAS Registry Number: 19476-85-8
Synonyms: CID29628, LS-62313, LS-62314, cis-5-(1-Isoproxyethyl)-2-methyl-5-propyl-1,3-dioxane, m-DIOXANE, 5-(1-ISOPROPOXYETHYL)-2-METHYL-5-PROPYL-, (Z)-, trans-5-(1-Isopropoxyethyl)-2-methyl-5-propyl-1,3-dioxane, m-DIOXANE, 5-(1-ISOPROPOXYETHYL)-2-METHYL-5-PROPYL-, (E)-, 19476-86-9, 22644-73-1

Molecular Formula: C13H26O3Molecular Weight: 230.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPZUJHGPKMAZLO-UHFFFAOYSA-N

19476-85-8
CIS-5-(2-CHLOROPHENYL)-3-(4-CHLOROPHENYL)-3-(1H-IMIDAZOL-1-YLMETHYL)-2-METHYLISOXAZOLIDINE (2 suppliers)
Compound Structure IUPAC Name: (3S,5S)-5-(2-chlorophenyl)-3-(4-chlorophenyl)-3-(imidazol-1-ylmethyl)-2-methyl-1,2-oxazolidine | CAS Registry Number: 113614-52-1
Synonyms: AIDS195883, CHEBI:195364, AIDS-195883, CID516644, cis-5-(2-Chlorophenyl)-3-(4-chlorophenyl)-3-(1H-imidazol-1-ylmethyl)-2-methylisoxazolidine, 3-(4-Chloro-phenyl)-5-(2-chloro-phenyl)-3-imidazol-1-ylmethyl-2-methyl-isoxazolidine

Molecular Formula: C20H19Cl2N3OMolecular Weight: 388.290360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNAWZCVEJBHREV-VQTJNVASSA-N

113614-52-1
CIS-5-(2-ETHOXYETHYL)-2-ISOPROPYL-5-METHYL-1,3-DIOXANE (3 suppliers)
Compound Structure IUPAC Name: 5-(2-ethoxyethyl)-5-methyl-2-propan-2-yl-1,3-dioxane | CAS Registry Number: 22644-80-0
Synonyms: CID31462, LS-62296, LS-62297, cis-5-(2-Ethoxyethyl)-2-isopropyl-5-methyl-1,3-dioxane, m-DIOXANE, 5-(2-ETHOXYETHYL)-2-ISOPROPYL-5-METHYL-, (E)-, trans-5-(2-Ethoxyethyl)-2-isopropyl-5-methyl-1,3-dioxane, m-DIOXANE, 5-(2-ETHOXYETHYL)-2-ISOPROPYL-5-METHYL-, (Z)-, 22644-79-7

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUBPWYVITMKKCM-UHFFFAOYSA-N

22644-80-0
CIS-5-(2-METHOXYETHYL)-2,5-DIMETHYL-1,3-DIOXANE (3 suppliers)
Compound Structure IUPAC Name: 5-(2-methoxyethyl)-2,5-dimethyl-1,3-dioxane | CAS Registry Number: 22644-76-4
Synonyms: CID31460, LS-62348, LS-62349, cis-5-(2-Methoxyethyl)-2,5-dimethyl-1,3-dioxane, trans-2,5-Dimethyl-5-(2-methoxyethyl)-1,3-dioxane, m-DIOXANE, 5-(2-METHOXYETHYL)-2,5-DIMETHYL-, (Z)-, m-DIOXANE, 5-(2-METHOXYETHYL)-2,5-DIMETHYL-, (E)-, 22644-75-3

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWTLZQSAPNSTOL-UHFFFAOYSA-N

22644-76-4
cis-5-(4-((2-Fluorobenzyl)oxy)phenyl)pyrrolidine-2-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2~{S},5~{R})-5-[4-[(2-fluorophenyl)methoxy]phenyl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1044910-30-6
Synonyms: 934240-31-0, Raxatrigine hydrochloride, CNV1014802 hydrochloride, UNII-7L3OLR4M8T, (2S,5R)-5-(4-((2-Fluorobenzyl)oxy)phenyl)pyrrolidine-2-carboxamide hydrochloride, 7L3OLR4M8T, CNV1014802 (hydrochloride), GSK-1014802 hydrochloride, Raxatrigine hydrochloride [USAN], SCHEMBL312349, CNV-1014802 hydrochloride, CHEMBL3544912, Vixotrigine hydrochloride (USAN), HEPUBAGOKRIZEO-PPPUBMIESA-N, MolPort-039-137-020, GSK1014802A, KS-00000T0H, CNV-1014802A, HY-12796A, AKOS025395749

Molecular Formula: C18H20ClFN2O2Molecular Weight: 350.818 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HEPUBAGOKRIZEO-PPPUBMIESA-N

1044910-30-6
CIS-5-(8-TRIDECENYL)RESORCINOL (1 supplier)
Compound Structure IUPAC Name: 5-[(Z)-tridec-8-enyl]benzene-1,3-diol | CAS Registry Number: 62897-10-3
Synonyms: Ardisinol II, CID6454482, 1,3-Benzenediol, 5-(8-tridecenyl)-, (Z)-

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILUMNMFPGSFYMK-WAYWQWQTSA-N

62897-10-3
CIS-5-(HYDROXYMETHYL)-2-CYCLOHEXEN-1-OL (1 supplier)
Compound Structure IUPAC Name: 5-(hydroxymethyl)cyclohex-2-en-1-ol | CAS Registry Number: 123453-95-2
Synonyms: ACMC-20mqlk, 3-Cyclohexene-1-methanol, 5-hydroxy-, cis-, 3-Cyclohexene-1-methanol, 5-hydroxy-, (1S,5S)-, AGN-PC-001TNN, ACMC-20n037, 141116-48-5, 5-(hydroxymethyl)cyclohex-2-en-1-ol, AKOS006289572, AC-17629, cis-5-(Hydroxymethyl)-2-cyclohexen-1-ol

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMVASHRLICGBHU-UHFFFAOYSA-N

123453-95-2
cis-5-(Hydroxymethyl)cyclopent-2-enol (1 supplier)
Compound Structure IUPAC Name: (1S,5S)-5-(hydroxymethyl)cyclopent-2-en-1-ol | CAS Registry Number: 76909-91-6
Synonyms: (1S,5S)-5-(hydroxymethyl)cyclopent-2-enol, 151765-20-7, (1S,2S)-2-Hydroxy-3-cyclopentene-1-methanol, (1S,5S)-5-(hydroxymethyl)cyclopent-2-en-1-ol, SCHEMBL191431, DTXSID90447086, WBEXVFLBMXJLAO-WDSKDSINSA-N, CS-M0199, 2847AH, MFCD18207029, ZINC34206588, AKOS025405234, AK175616, AK313240, KB-62617, (1S-cis)-2-Hydroxy-3-cyclopentene-1-methanol

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBEXVFLBMXJLAO-WDSKDSINSA-N

76909-91-6
37801 to 37850 of 75019 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 [757] 758 759 760 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company