CIS-4-METHYLCYCLOHEXYLAMINE,Cis-4-methylcyclohexylmethyl bromide Suppliers & Manufacturers

CHEMICAL products beginning with : C

68201 to 68250 of 120578 results Page:

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PRODUCT NAME

CAS Registry Number

CIS-4-METHYLCYCLOHEXYLAMINE (9 suppliers)

IUPAC Name: 4-methylcyclohexan-1-amine | CAS Registry Number: 2523-56-0
Synonyms: 4-Methylcyclohexylamine, 4-Methylcyclohexanamine, p-Methylcyclohexylamine, Cyclohexanamine, 4-methyl-, p-Aminocyclohexylmethane, 4-Methyl-cyclohexylamine, Cyclohexylamine, 4-methyl-, Trans-4-Methylcyclohexylamine, cis-4-Methylcyclohexylamine, 4-Methylcyclohexylamine,c&t, 1-Amino-4-methylcyclohexane, 177466_ALDRICH, CHEBI:587073, MolPort-001-791-743, MolPort-005-938-635, Cyclohexanamine, 4-methyl-, cis-, ALBB-001497, CID80604, NSC32387, EINECS 228-673-8

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

InChIKey: KSMVBYPXNKCPAJ-UHFFFAOYSA-N

2523-56-0

Cis-4-methylcyclohexylmethyl bromide (4 suppliers)

IUPAC Name: 1-(bromomethyl)-4-methylcyclohexane | CAS Registry Number: 78507-33-2
Synonyms: 1-(Bromomethyl)-4-methylcyclohexane, 21857-32-9, 1-Bromomethyl-4-methylcyclohexane, trans-1-(bromomethyl)-4-methylcyclohexane, 78507-26-3, cis-4-methylcyclohexylmethyl bromide, SCHEMBL740013, SCHEMBL8796813, 4-Methylcyclohexylmethyl bromide, SCHEMBL15043433, 1'-Brom-1.4-dimethylcyclohexan, AMCH00007, CTK2F9809, KS-00001AKI, DTXSID90541391, CGJQBQWGDRNEDA-UHFFFAOYSA-N, CGJQBQWGDRNEDA-ZKCHVHJHSA-N, 4986AJ, MFCD16657517, ZINC83137773

Molecular Formula:	C₈H₁₅Br	Molecular Weight:	191.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CGJQBQWGDRNEDA-UHFFFAOYSA-N

78507-33-2

Cis-4-methylpyrrolidin-3-ol (3 suppliers)

IUPAC Name: (3S,4R)-4-methylpyrrolidin-3-ol | CAS Registry Number: 770697-08-0
Synonyms: trans-4-methylpyrrolidin-3-ol, cis-4-methylpyrrolidin-3-ol, 760933-02-6, SCHEMBL1188887, ZINC76570046, SB15702

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTYCBNUHKXMSSA-RFZPGFLSSA-N

770697-08-0

cis-4-methylpyrrolidin-3-ol hydrochloride (5 suppliers)

IUPAC Name: (3S,4S)-4-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 265108-43-8
Synonyms: SCHEMBL2200578, cis-4-Methylpyrrolidin-3-ol HCl, MFCD27997397

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VBEGDUJNLVSIES-UYXJWNHNSA-N

265108-43-8

cis-4-methylsphingosine (2 suppliers)

1407154-31-7

cis-4-Methyltetrahydrofuran-3-amine (2 suppliers)

IUPAC Name: (3R,4S)-4-methyloxolan-3-amine | CAS Registry Number: 1354392-01-0
Synonyms: Cis-4-methyltetrahydrofuran-3-amine, trans-4-methyloxolan-3-amine, SCHEMBL17852753, 1268520-38-2, ZINC76570052, AT32677, CS-0184288

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGAMXHGNEOFJNN-UHNVWZDZSA-N

1354392-01-0

CIs-4-methyltetrahydrofuran-3-ol (3 suppliers)

IUPAC Name: (3S,4S)-4-methyloxolan-3-ol | CAS Registry Number: 1932610-18-8
Synonyms: cis-4-Methyltetrahydrofuran-3-ol, SCHEMBL18998993, ZINC2011331, AS-39866, cis-4-Methyltetrahydrofuran-3-ol@CRLFMFCD27997509

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYIORKUEZVVKEL-CRCLSJGQSA-N

1932610-18-8

CIS-4-MONONITROSTILBENE (5 suppliers)

IUPAC Name: 1-nitro-4-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 6624-53-9
Synonyms: trans-p-Nitrostilbene, (E)-4-Nitrostilbene, 4-Nitrostilbene, trans-4-Nitrostilbene, cis-p-Nitrostilbene, Stilbene, 4-nitro-, (Z)-4-Nitrostilbene, 1-Nitro-4-styryl-benzene, Stilbene, 4-nitro-, (E)-, Stilbene, 4-nitro-, (Z)-, CCRIS 8463, ZERO/001289, CHEBI:377106, MolPort-000-284-314, NSC 66821, NSC53390, NSC66821, BRN 1311157, CID639659, LMPK13090020

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZISCOWXWCHUSMH-VOTSOKGWSA-N

6624-53-9

Cis-4-nonene (4 suppliers)

IUPAC Name: (Z)-non-4-ene | CAS Registry Number: 10405-84-2
Synonyms: trans--4-Nonene, cis-4-Nonene, 4-Nonene, (4Z)-, delta-cis-Nonene, AC1NSJLR, (Z)-4-Nonene, (Z)-non-4-ene, UNII-9ZMZ6K438Y, (E)-4-C9H18, KB-49031, FT-0694913, N0384

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

InChIKey: KPADFPAILITQBG-CLFYSBASSA-N

10405-84-2

Cis-4-octene (5 suppliers)

IUPAC Name: (Z)-oct-4-ene | CAS Registry Number: 7642-15-1
Synonyms: (Z)-4-Octene, 4-Octene, (Z)-, (Z)-Oct-4-ene, EINECS 231-578-4, InChI=1/C8H16/c1-3-5-7-8-6-4-2/h7-8H,3-6H2,1-2H3/b8-7

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

InChIKey: IRUCBBFNLDIMIK-FPLPWBNLSA-N

7642-15-1

CIS-4-OCTENOL (2 suppliers)

IUPAC Name: oct-4-en-1-ol | CAS Registry Number: 54393-36-1
Synonyms: 4-Octen-1-ol, (4Z)-, 4-Octen-1-ol, AGN-PC-0CQ94I, CTK1F8996, AG-F-88585

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OZQBPZSICOOLGU-UHFFFAOYSA-N

54393-36-1

cis-4-Oxo-1,2-cyclopentanedicarboxylic acid diethyl ester (4 suppliers)

IUPAC Name: diethyl (1S,2R)-4-oxocyclopentane-1,2-dicarboxylate | CAS Registry Number: 156293-34-4
Synonyms: CHEMBL3746749, MolPort-035-942-340, ZINC16125021, AKOS025403714, AK185344, BG01529265, 1,2-DIETHYL (1R,2S)-4-OXOCYCLOPENTANE-1,2-DICARBOXYLATE

Molecular Formula:	C₁₁H₁₆O₅	Molecular Weight:	228.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GRPKMLGYFVVOJS-DTORHVGOSA-N

156293-34-4

Cis-4-Oxo-Hexahydro-Thiopyrano[2,3-C]Pyrrole-6-Carboxylic Acid Tert-Butyl Ester (1 supplier)

IUPAC Name: tert-butyl (4aR,7aS)-4-oxo-2,3,4a,5,7,7a-hexahydrothiopyrano[2,3-c]pyrrole-6-carboxylate | CAS Registry Number: 1350475-47-6
Synonyms: ZINC91303861, AM805436, 4-Oxo-hexahydro-thiopyrano[2,3-c]pyrrole-6-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₂H₁₉NO₃S	Molecular Weight:	257.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOTIHUFEPNPVOO-PSASIEDQSA-N

1350475-47-6

Cis-4-Oxo-Octahydro-Isoindole-2-Carboxylic Acid Tert-Butyl Ester (5 suppliers)

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:	C₁₃H₂₁NO₃	Molecular Weight:	239.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGPWUVURFSJYQO-ZJUUUORDSA-N

543910-82-3

Cis-4-oxocyclopentane-1,2-dicarboxylic acid (0 suppliers)

IUPAC Name: (1S,2R)-4-oxocyclopentane-1,2-dicarboxylic acid | CAS Registry Number: 3128-17-4
Synonyms: SCHEMBL9112735, CHEMBL3745850, ZINC1728795, cis-4-Oxocyclopentane-1,2-dicarboxylic acid

Molecular Formula:	C₇H₈O₅	Molecular Weight:	172.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CJSMOECOKYPHSC-SYDPRGILSA-N

3128-17-4

cis-4-phenoxy-Cyclohexanamine (0 suppliers)

923672-44-0

cis-4-Phenoxycyclohexanamine hydrochloride (1 supplier)

923595-98-6

cis-4-Phenyl-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride (0 suppliers)

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:	C₁₆H₁₈ClN	Molecular Weight:	259.773820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FTTMRGDSJHOGEJ-OALZAMAHSA-N

52371-32-1

cis-4-phenyl-3-piperidinecarboxylic acid ethyl ester (2 suppliers)

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:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKESSUGZTMZMJU-UHFFFAOYSA-N

116140-26-2

cis-4-Phenyl-cyclohexylamine hydrochloride (0 suppliers)

IUPAC Name: 4-phenylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 5769-09-5
Synonyms: 4-Phenyl-cyclohexylamine hydrochloride, 4-phenylcyclohexan-1-amine hydrochloride, cis-4-phenyl-cyclohexylamine hydrochloride, trans-4-phenyl-cyclohexylamine hydrochloride, 40504-25-4, 5769-08-4, trans-M.G. 5443, trans-4-Phenylcyclohexylamine hydrochloride, 4-Fenilcicloesilammina clorhidrato trans [Italian], Cyclohexanamine, 4-phenyl-, hydrochloride, trans-, Cyclohexylamine, 4-phenyl-, hydrochloride, trans-, cis-M.G. 5443, SCHEMBL4040775, NIOSH/GX1771600, SCHEMBL10849250, SCHEMBL15319877, DTXSID60973286, 4-phenylcyclohexylamine hydrochloride, 4-Fenilcicloesilammina clorhidrato cis, SB37070

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QVXHKOSLFZUMHB-UHFFFAOYSA-N

5769-09-5

CIS-4-PHENYLCYCLOHEXAN-1-OL (2 suppliers)

cis-4-Phenylpiperidin-3-ol hydrochloride (1 supplier)

IUPAC Name: (3S,4R)-4-phenylpiperidin-3-ol;hydrochloride | CAS Registry Number: 2597177-49-4
Synonyms: rac-(3R,4S)-4-phenylpiperidin-3-olhydrochloride,cis, CIS-4-PHENYL-3-PIPERIDINOL HYDROCHLORIDE, AT33873, EN300-33443115, rac-(3R,4S)-4-phenylpiperidin-3-ol hydrochloride, Z5178963486

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JYSCZIZVQQZGCR-NDXYWBNTSA-N

2597177-49-4

cis-4-Phenylpiperidine-3-carboxylic acid, N-BOC protected (2 suppliers)

CIS-4-PHENYLTHIO-L-PROLINE (ZOFENOPRIL INTERMEDIATE) (5 suppliers)

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:	C₁₁H₁₃NO₂S	Molecular Weight:	223.291420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCIUUPKYZVILEM-UWVGGRQHSA-N

81653-77-2

cis-4-Phenylthio-L-proline-d5 (hydrochloride) (0 suppliers)

2124279-19-0

cis-4-Piperazin-1-yl-cyclohexanol hydrochloride (1 supplier)

IUPAC Name: 4-piperazin-1-ylcyclohexan-1-ol;hydrochloride | CAS Registry Number: 2305079-76-7
Synonyms: Rel-(1s,4s)-4-(piperazin-1-yl)cyclohexan-1-ol hydrochloride, SB35710, CS-0340637

Molecular Formula:	C₁₀H₂₁ClN₂O	Molecular Weight:	220.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KLZFGYXORJDMIB-UHFFFAOYSA-N

2305079-76-7

CIS-4-PIPERAZIN-1-YLCYCLOHEXANOL (4 suppliers)

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:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.420740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PRAPOKZALLMISQ-HFRANPBYSA-N

101225-49-4

cis-4-Propylcyclohexan-1-ol (0 suppliers)

98790-22-8

Cis-4-propylpyrrolidin-3-ol (2 suppliers)

IUPAC Name: 4-propylpyrrolidin-3-ol | CAS Registry Number: 2092063-09-5
Synonyms: 4-PROPYLPYRROLIDIN-3-OL, 1502112-34-6, (3S,4R)-4-Propylpyrrolidin-3-ol, trans-4-propylpyrrolidin-3-ol, SCHEMBL7403314, EN300-1635098, 2937249-44-8

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PYJRWXOAVMGHNR-UHFFFAOYSA-N

2092063-09-5

CIS-4-PROPYLPYRROLIDIN-3-OL;HYDROCHLORIDE (1 supplier)

IUPAC Name: (3R,4R)-4-propylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 2940871-28-1
Synonyms: cis-4-propylpyrrolidin-3-ol;hydrochloride, PS-20028, E80108, CIS-4-PROPYLPYRROLIDIN-3-OL HYDROCHLORIDE, Rel-(3R,4R)-4-propylpyrrolidin-3-ol hydrochloride

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FECIVVIUQJHLRT-HHQFNNIRSA-N

2940871-28-1

cis-4-tert-Butoxycarbonylamino-tetrahydro-furan-3-carboxylic acid (3 suppliers)

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:	C₁₀H₁₇NO₅	Molecular Weight:	231.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FUECAVZSGQIGRI-NKWVEPMBSA-N

1414958-20-5

CIS-4-TERT-BUTYL-1-METHYLCYCLOHEXYLAMINE HYDROCHLORIDE (0 suppliers)

CIS-4-TERT-BUTYL-1-METHYLCYCLOHEXYLAMINEHYDROCHLORIDE (2 suppliers)

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:	C₁₁H₂₄ClN	Molecular Weight:	205.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JVXXWMFMZYAVCA-UHFFFAOYSA-N

37575-52-3

cis-4-tert-Butylcyclohexanol (7 suppliers)

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:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CCOQPGVQAWPUPE-UHFFFAOYSA-N

937-05-3

CIS-4-TERT-BUTYLCYCLOHEXYL PROPIONATE (4 suppliers)

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:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYJZYJNCDKAFJR-UHFFFAOYSA-N

10411-93-5

CIS-4-TERT-BUTYLCYCLOHEXYLMETHANOL (3 suppliers)

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:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GGWBQKOXLMPNMS-UHFFFAOYSA-N

10601-39-5

CIS-4-TERT-BUTYLCYCLOHEXYLMETHYL ACETATE (2 suppliers)

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:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKUHCAGBLASMGF-UHFFFAOYSA-N

19461-34-8

cis-4-tert-Butyldimethylsilyloxycyclohexanol (4 suppliers)

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:	C₁₂H₂₆O₂Si	Molecular Weight:	230.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGCCUZRKNCUVJK-UHFFFAOYSA-N

103202-62-6

CIS-4-TERT-PENTYLCYCLOHEXANOL (4 suppliers)

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:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDQZABQVXYELSI-UHFFFAOYSA-N

20698-29-7

cis-4-Tetradecen-1-ol (0 suppliers)

40642-41-9

cis-4-Trifluoromethoxy-cyclohexylamine hydrochloride (2 suppliers)

IUPAC Name: 4-(trifluoromethoxy)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 2376143-29-0
Synonyms: 4-Trifluoromethoxy-cyclohexylamine hydrochloride, 2376143-36-9, trans-4-Trifluoromethoxy-cyclohexylamine hydrochloride, 2376143-28-9, 4-(Trifluoromethoxy)cyclohexan-1-amine hydrochloride, Rel-(1s,4s)-4-(trifluoromethoxy)cyclohexan-1-amine hydrochloride, MFCD32182547, MFCD32182548, AT32747, SB35870, SB35871, SB35877, CS-0340270, CS-0340830, CS-0342485, cis-4-(Trifluoromethoxy)cyclohexanamine hydrochloride, trans-4-(Trifluoromethoxy)cyclohexanamine hydrochloride, trans-4-(Trifluoromethoxy)-cyclohexanamine hydrochloride, TRANS-4-(TRIFLUOROMETHOXY)CYCLOHEXAN-1-AMINE HYDROCHLORIDE

Molecular Formula:	C₇H₁₃ClF₃NO	Molecular Weight:	219.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WAZCBQKTVGISDU-UHFFFAOYSA-N

2376143-29-0

cis-4-trifluoromethyl-cyclohexanecarboxylic acid (9 suppliers)

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:	C₈H₁₁F₃O₂	Molecular Weight:	196.166950 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLXROWVGHRKLQF-UHFFFAOYSA-N

35275-39-9

Cis-4a,5,8,8a-tetrahydro-1,4-naphthoquinone (0 suppliers)

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:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCZSWMQVRJBHRA-SMDDNHRTSA-N

70569-66-3

CIS-4B,5,9B,10-TETRAHYDROINDENO[2,1-A]INDENE (5 suppliers)

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:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₁₇H₂₅NO₂	Molecular Weight:	275.400 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₂₃H₃₁N₃O₅	Molecular Weight:	429.517 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPQJFZDAFOZYOG-ROUUACIJSA-N

1268519-36-3

cis-5,5-Difluorooctahydrocyclopenta[c]pyrrole (3 suppliers)

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:	C₇H₁₁F₂N	Molecular Weight:	147.165746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQFKSNZDIHXZME-OLQVQODUSA-N

1251007-27-8

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