CIS-2,5-BISHYDROXYMETHYL-TETRAHYDROFURAN,CIS-2,5-BISHYDROXYMETHYL-TETRAHYDROFURAN, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : C

64951 to 65000 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

CIS-2,5-BISHYDROXYMETHYL-TETRAHYDROFURAN (16 suppliers)

IUPAC Name: [(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]methanol | CAS Registry Number: 2144-40-3
Synonyms: cis-2,5-Bishydroxymethyl-tetrahydrofuran, cis-2,5-Bis(hydroxymethyl)tetrahydrofuran, ((2R,5S)-Tetrahydrofuran-2,5-diyl)dimethanol, (tetrahydrofuran-2,5-diyl)dimethanol, PubChem18778, [(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]methanol, SureCN60921, UNII-VZG2W7X75O, CTK4E6796, MolPort-003-845-149, 2,5-Tetrahydrofurandimethanol, cis-, ANW-52470, ZINC17301396, AKOS006287022, AG-E-57155, AM84750, cis-2,5-Bishydroxymethyltetrahydrofuran, RP19997, AK-86172, KB-48972

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCZZQSFWHFBKMU-OLQVQODUSA-N

2144-40-3

CIS-2,5-BISHYDROXYMETHYL-TETRAHYDROFURAN, 97% (1 supplier)

CIS-2,5-DIAZABICYCLO[4.2.0]OCTANE;DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: (1R,6S)-2,5-diazabicyclo[4.2.0]octane;dihydrochloride | CAS Registry Number: 2566777-95-3
Synonyms: cis-2,5-diazabicyclo[4.2.0]octane;dihydrochloride, CIS-2,5-DIAZABICYCLO[4.2.0]OCTANE DIHYDROCHLORIDE, MFCD34577324, PS-16377, E79940, (1S,6R)-2,5-diazabicyclo[4.2.0]octane;dihydrochloride, rel-(1R,6S)-2,5-Diazabicyclo[4.2.0]octane dihydrochloride

Molecular Formula:	C₆H₁₄Cl₂N₂	Molecular Weight:	185.090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YDHHOMAODDKZOZ-RUTFAPCESA-N

2566777-95-3

cis-2,5-Dibenzyl-3a,6a-bis(trifluoromethyl)octahydropyrrolo[3,4-c]pyrrole (1 supplier)

IUPAC Name: 2,5-dibenzyl-3a,6a-bis(trifluoromethyl)-1,3,4,6-tetrahydropyrrolo[3,4-c]pyrrole | CAS Registry Number: 2624128-91-0
Synonyms: (3as,6as)-2,5-dibenzyl-3a,6a-bis(trifluoromethyl)-octahydropyrrolo[3,4-c]pyrrole, N,N-Dibenzyl-octahydro-3a,6a-bis(trifluoromethyl)-pyrrolo[3,4-c]pyrrole, 1357624-84-0, MFCD29066328, EN300-27108139, 2,5-dibenzyl-3a,6a-bis(trifluoromethyl)-1,3,4,6-tetrahydropyrrolo[3,4-c]pyrrole

Molecular Formula:	C₂₂H₂₂F₆N₂	Molecular Weight:	428.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XAPJYZQEFNQQAD-UHFFFAOYSA-N

2624128-91-0

CIS-2,5-DIISOPROPYL-1,3-DIOXANE (1 supplier)

IUPAC Name: 2,5-di(propan-2-yl)-1,3-dioxane | CAS Registry Number: 25925-00-2
Synonyms: cis-2,5-Diisopropyl-1,3-dioxane, trans-2,5-Diisopropyl-1,3-dioxane, CID141251, 25925-01-3

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAISJNQHUBKIPN-UHFFFAOYSA-N

25925-00-2

CIS-2,5-DIMETHYL-1,3-DIOXOLAN-4-ONE (2 suppliers)

IUPAC Name: 2,5-dimethyl-1,3-dioxolan-4-one | CAS Registry Number: 4118-07-4
Synonyms: EINECS 223-753-9, EINECS 223-911-7, CID107214, cis-2,5-Dimethyl-1,3-dioxolan-4-one, trans-2,5-Dimethyl-1,3-dioxolan-4-one, 4051-08-5

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZEDJCAGLIJEAI-UHFFFAOYSA-N

4118-07-4

CIS-2,5-DIMETHYL-1-PYRROLIDINECARBONYL CHLORIDE (2 suppliers)

IUPAC Name: (2S,5R)-2,5-dimethylpyrrolidine-1-carbonyl chloride | CAS Registry Number: 73301-09-4
Synonyms: AG-G-89729, CTK2H5997, 1-Pyrrolidinecarbonylchloride, 2,5-dimethyl-, cis- (9CI), 1-Pyrrolidinecarbonyl chloride, 2,5-dimethyl-, cis- (9CI)

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWSQEHVMGKICDS-OLQVQODUSA-N

73301-09-4

CIS-2,5-DIMETHYL-3-HEXENE (6 suppliers)

IUPAC Name: (Z)-2,5-dimethylhex-3-ene | CAS Registry Number: 10557-44-5
Synonyms: 3-Hexene, 2,5-dimethyl-, (Z)-, (Z)-2,5-Dimethyl-3-hexene, (Z)-2,5-Dimethylhex-3-ene, NSC74168, CID5462744

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

InChIKey: KNCMKWVOMRUHKZ-WAYWQWQTSA-N

10557-44-5

cis-2,5-Dimethyl-pyrrolidine hydrochloride (8 suppliers)

IUPAC Name: (2S,5R)-2,5-dimethylpyrrolidine;hydrochloride | CAS Registry Number: 4209-65-8
Synonyms: cis-2,5-Dimethylpyrrolidine hydrochloride, SCHEMBL3648699, MFCD01249057, AKOS027323608, FM-0730, AK315905, (2r,5s)-2,5-dimethylpyrrolidine hydrochloride

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.635 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AFHNFHHYTYQLIO-KNCHESJLSA-N

4209-65-8

CIS-2,5-DIMETHYLPIPERAZINE (11 suppliers)

IUPAC Name: (2S,5S)-2,5-dimethylpiperazine | CAS Registry Number: 6284-84-0
Synonyms: Dimethyl piperazine-cis, cis-2,5-Dimethylpiperazine, Piperazine, 2,5-dimethyl-, cis-, NSC3708, NSC5282, CID61380, InChI=1/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSMWYRLQHIXVAP-WDSKDSINSA-N

6284-84-0

CIS-2,5-DIMETHYLTETRAHYDROFURAN (7 suppliers)

IUPAC Name: (2R,5S)-2,5-dimethyloxolane | CAS Registry Number: 2144-41-4
Synonyms: cis-2,5-Dimethyloxolane, CID16508, ZINC05225611, Furan, tetrahydro-2,5-dimethyl-, cis-

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXMIDRBAFOEOQT-OLQVQODUSA-N

2144-41-4

CIS-2,5-ISOPROPYL-5-(METHOXYMETHYL)-1,3-DIOXANE (2 suppliers)

IUPAC Name: 5-(methoxymethyl)-2,5-di(propan-2-yl)-1,3-dioxane | CAS Registry Number: 22644-53-7
Synonyms: CID31450, LS-62323, LS-62324, cis-2,5-Isopropyl-5-(methoxymethyl)-1,3-dioxane, trans-2,5-Isopropyl-5-(methoxymethyl)-1,3-dioxane, m-DIOXANE, 2,5-ISOPROPYL-5-(METHOXYMETHYL)-, (Z)-, m-DIOXANE, 2,5-ISOPROPYL-5-(METHOXYMETHYL)-, (E)-, 101198-15-6

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.317160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFTRTANOVLLRJS-UHFFFAOYSA-N

22644-53-7

CIS-2,6- DIMETHYLPIPERAZ- INE [METHYL-14C] (1 supplier)

CIS-2,6-DIBROMO-2,6-BIS(TRIFLUOROACETYL)CYCLOHEXANONE (1 supplier)

Cis-2,6-Dimethylmorpholine (27 suppliers)

IUPAC Name: 2,6-dimethylmorpholine | CAS Registry Number: 6485-55-8
Synonyms: 2,6-Dimethylmorpholine, Morpholine, 2,6-dimethyl-, 2,6-DIMETHYL MORPHOLINE, cis-2,6-Dimethylmorpholine, 2,6-Dimethylmorfolin [Czech], CCRIS 5910, HSDB 4343, 126527_ALDRICH, EINECS 205-509-3, WLN: T6M DOTJ C1 E1, NSC 60704, Morpholine, 2,6-dimethyl-, cis-, NSC60704, BRN 0103036, EINECS 229-353-0, LS-834, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine, ST5214583, 4-27-00-00674 (Beilstein Handbook Reference), 141-91-3

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNVIQLPOGUDBSU-UHFFFAOYSA-N

6485-55-8

cis-2,6-Dimethylpiperazine (22 suppliers)

IUPAC Name: (2R,6S)-2,6-dimethylpiperazine | CAS Registry Number: 21655-48-1
Synonyms: (2R,6S)-2,6-dimethylpiperazine, Cis-2,6-dimethyl piperazine, (2S,6R)-2,6-dimethylpiperazine, SBB056139, AG-E-58651, AC1OCT8Q, SureCN63549, 26DMPRZ, AC1Q29PM, KSC491G1R, CTK3J1318, MolPort-001-768-837, 2,6-CIS-DIMETHYL PIPERAZINE, CIS-2,6-DIMETHYL-PIPERAZINE, ANW-24542, AKOS006350052, AM81381, PB23510, AC-19708, AK109502

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFNWESYYDINUHV-OLQVQODUSA-N

21655-48-1

cis-2,6-Dimethylpiperidin-1-amine hydrochloride (3 suppliers)

IUPAC Name: (2R,6S)-2,6-dimethylpiperidin-1-amine;hydrochloride | CAS Registry Number: 1233010-48-4
Synonyms: AKOS027442482, cis-1-Amino-2,6-dimethylpiperidine hydrochloride

Molecular Formula:	C₇H₁₇ClN₂	Molecular Weight:	164.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HLKWEBRKGNCOFD-UKMDXRBESA-N

1233010-48-4

cis-2,6-Dimethyltetrahydro-2H-pyran-4-carbaldehyde (3 suppliers)

IUPAC Name: (2S,6R)-2,6-dimethyloxane-4-carbaldehyde | CAS Registry Number: 1263775-50-3
Synonyms: SCHEMBL1192242, SCHEMBL18603799, WOEHIWKPBUWQMU-DHBOJHSNSA-N, AKOS023656661, ZINC250914764, (2R,6S)-2,6-dimethyltetrahydro-2H-pyran-4-carbaldehyde

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOEHIWKPBUWQMU-DHBOJHSNSA-N

1263775-50-3

cis-2,6-Lupetidine (17 suppliers)

IUPAC Name: 2,6-dimethylpiperidine | CAS Registry Number: 766-17-6
Synonyms: Nanofin, Lupetidin, Lupetidine, Naniopinum, Nanophine, Nanophin, Nanophyn, 2,6-Lupetidine, 2,6-Dimethylpiperidine, Nanofin [INN], Piperidine, 2,6-dimethyl-, Nanofine [INN-French], Nanofinum [INN-Latin], Nanofina [INN-Spanish], WLN: T6MTJ B1 F1, EINECS 207-981-6, NSC7513, NSC 63890, NSC63890, BRN 0079827

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

InChIKey: SDGKUVSVPIIUCF-UHFFFAOYSA-N

766-17-6

CIS-2,6-PIPERIDINE-DICARBOXYLIC ACID (9 suppliers)

IUPAC Name: (2R,6S)-piperidine-2,6-dicarboxylic acid | CAS Registry Number: 59234-40-1
Synonyms: SureCN68389, CHEMBL124513, CTK5A9639, AG-G-10792

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.166540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SOOPBZRXJMNXTF-SYDPRGILSA-N

59234-40-1

cis-2- Pentylcyclopentanol (0 suppliers)

157357-30-7

cis-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)cyclopent-3-ene-1-carboxylic acid (9 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-3-ene-1-carboxylic acid | CAS Registry Number: 1212278-30-2
Synonyms: SureCN14421256

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.379860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNMKIEMIGPKQSA-UHFFFAOYSA-N

1212278-30-2

cis-2-(((tert-Butoxycarbonyl)amino)methyl)cyclopropanecarboxylic acid (4 suppliers)

IUPAC Name: (1R,2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1638768-80-5
Synonyms: Cis-2-(((tert-butoxycarbonyl)amino)methyl)cyclopropanecarboxylic acid, (1R,2S)-2-(((tert-Butoxycarbonyl)amino)methyl)cyclopropanecarboxylic acid, 1932229-94-1, ZINC39093930, BS-48824, Cis-cyclopropanecarboxylic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVABYODYESELSO-RNFRBKRXSA-N

1638768-80-5

CIS-2-((4-(2,6-DIMETHYL-PIPERIDIN-1-YL)-2-BUTYNYL)OXY)-1H-ISOINDOLE-1,3(2H)-DIONE (2 suppliers)

IUPAC Name: 2-[4-[(2S,6R)-2,6-dimethylpiperidin-1-yl]but-2-ynoxy]isoindole-1,3-dione | CAS Registry Number: 74484-68-7
Synonyms: BRN 5591379, CID3058069, LS-84573, 1H-Isoindole-1,3(2H)-dione, 2-((4-(2,6-dimethyl-1-piperidinyl)-2-butynyl)oxy)-, cis-, cis-2-((4-(2,6-Dimethyl-1-piperidinyl)-2-butynyl)oxy)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.389580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBTSDRVQDNSVRY-GASCZTMLSA-N

74484-68-7

cis-2-((6-((5-chloro-2-(3,5-dimethylpiperidin-1-yl)pyrimidin-4-yl)amino)-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamide (7 suppliers)

IUPAC Name: 2-[6-[[5-chloro-2-(3,5-dimethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-methyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide | CAS Registry Number: 2166387-65-9
Synonyms: 2-((6-((5-chloro-2-(3,5-dimethylpiperidin-1-yl)pyrimidin-4-yl)amino)-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamide

Molecular Formula:	C₂₄H₂₉ClN₆O₃	Molecular Weight:	485.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GXTJETQFYHZHNB-UHFFFAOYSA-N

2166387-65-9

cis-2-((Benzyloxy)carbonyl)cyclopropanecarboxylic acid (7 suppliers)

IUPAC Name: (1S,2R)-2-phenylmethoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 53229-58-6
Synonyms: (1S,2R)-rel-2-[(benzyloxy)carbonyl]cyclopropane-1-carboxylic acid, MolPort-042-652-468, CS-B1525, AKOS027338429, ZINC196082981, AS-52659, (1S,2R)-2-Benzyloxycarbonylcyclopropanecarboxylic acid, cis-2-[(Benzyloxy)carbonyl]cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVARIGOXRLDYSP-VHSXEESVSA-N

53229-58-6

cis-2-((tert-Butoxycarbonyl)amino)-4,4-difluorocyclopentane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1R,2R)-4,4-difluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 164916-35-2
Synonyms: cis-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4,4-difluoro-Cyclopentanecarboxylicacid

Molecular Formula:	C₁₁H₁₇F₂NO₄	Molecular Weight:	265.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LYWABOYEWJKFHC-RNFRBKRXSA-N

164916-35-2

CIS-2-(1,1,2,2-TETRAFLUOROETHYL)CHROMANE-4-THIOL (1 supplier)

CIS-2-(1-MERCAPTO-1-METHYLETHYL)-5-METHYLCYCLOHEXAN-1-ONE (6 suppliers)

IUPAC Name: 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one | CAS Registry Number: 33284-96-7
Synonyms: Thiomenthone, 8-Mercaptomenthone, p-Menthon-8-thiol, p-Mentha-8-thiol-3-one, 8-Mercapto-p-menthan-3-one, 8-Mercapto-p-menthane-3-one, W317705_ALDRICH, W317713_ALDRICH, FEMA No. 3177, MolPort-000-156-716, CID61982, EINECS 251-440-7, EINECS 251-442-8, EINECS 253-953-1, p-Mentha-8-thiol-3-one (natural), ZINC00409331, 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexanone, ST5825261, M2023, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-

Molecular Formula:	C₁₀H₁₈OS	Molecular Weight:	186.314320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVOKNSFEAOYULQ-UHFFFAOYSA-N

33284-96-7

cis-2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-carbonyl)cyclohexanecarboxylic acid (3 suppliers)

IUPAC Name: (1R,2S)-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 844856-73-1
Synonyms: ZINC15441507, AKOS027445770, cis-2-(3,4-Ethylenedioxybenzoyl)cyclohexane-1-carboxylic acid

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDNBBWIZNGYMBS-NWDGAFQWSA-N

844856-73-1

CIS-2-(2,3-DIMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: (1R,2S)-2-(2,3-dimethylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 733742-67-1
Synonyms: AG-G-90144, CTK5D7899, AKOS016017598

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.328200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXDFPUOTMLTPRU-UONOGXRCSA-N

733742-67-1

CIS-2-(2,3-DIMETHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: (1R,2S)-2-(2,3-dimethylbenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-17-5
Synonyms: AG-G-90055, CTK5D7861, AKOS016017562

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQEGSIOKFYJWIQ-QWHCGFSZSA-N

733740-17-5

Cis-2-(2,4-Dichloro phenyl)-2-(1H-1, 2,4-Triazol-1-yl ethyl)-1,3-Dioxolan-4 yl methyl methane sulfonate (0 suppliers)

CIS-2-(2,4-DICHLORO PHENYL)-2-(1H-1,2,4-TIAZOL-1-YL-METHYL)-1,3-DIOXOLAN-4-YL METHYL-METHANE SULFONATE CIS-2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOLE-1-YL)METHYL-4-(P-TOLUENE SULFONYLOXY)METHYL-1,3-DIOXALANE (1 supplier)

CIS-2-(2,4-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YLMETHYL BENZOATE (5 suppliers)

IUPAC Name: [(2S,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl benzoate | CAS Registry Number: 67914-84-5
Synonyms: EINECS 267-746-9, CID6455639, cis-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-ylmethyl benzoate

Molecular Formula:	C₂₀H₁₇Cl₂N₃O₄	Molecular Weight:	434.272680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FIAXLIKXDPKHMU-OXQOHEQNSA-N

67914-84-5

CIS-2-(2,4-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3-DIOXOLANE-4-METHANOL (8 suppliers)

IUPAC Name: [(2S,4R)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 67914-85-6
Synonyms: EINECS 267-747-4, CID759880, ZINC00227265, BAS 00212567, cis-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolane-4-methanol

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₃	Molecular Weight:	330.166620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKUOWQPBYUKRIM-ZWNOBZJWSA-N

67914-85-6

CIS-2-(2,4-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3-DIOXOLANE-4-METHANOL MESILATE, CRM STANDARD (1 supplier)

CIS-2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLANE-4-YLMETHYL BENZOATE (6 suppliers)

IUPAC Name: [(2S,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl benzoate | CAS Registry Number: 70894-66-5
Synonyms: EINECS 274-996-2, ZINC05349880, cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-ylmethyl benzoate

Molecular Formula:	C₂₁H₁₈Cl₂N₂O₄	Molecular Weight:	433.284620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OYTQFYBMBBVDPN-DYESRHJHSA-N

70894-66-5

cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-ylmethyl methanesulfonate (9 suppliers)

IUPAC Name: [(2S,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate | CAS Registry Number: 61397-61-3
Synonyms: EINECS 262-768-5, MolPort-000-150-112, ZINC15042480, CID6454185, cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-ylmethyl methanesulphonate

Molecular Formula:	C₁₅H₁₆Cl₂N₂O₅S	Molecular Weight:	407.268940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RSLKNHRJTOZPGF-SWLSCSKDSA-N

61397-61-3

CIS-2-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YLMETHYL)-1,3-DIOXOLANE-4-YLMETHYL METHANESULFONATE HCL (3 suppliers)

IUPAC Name: [(2S,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate hydrochloride | CAS Registry Number: 84145-27-7
Synonyms: EINECS 282-252-3, cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-ylmethyl methanesulphonate monohydrochloride

Molecular Formula:	C₁₅H₁₇Cl₃N₂O₅S	Molecular Weight:	443.729880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AOZVYCWQGCZSPV-SBKWZQTDSA-N

84145-27-7

cis-2-(2,4-Dichlorophenyl)-2-(4H-1,2,4-triazol-4-ylmethyl)-1,3-dioxolane-4-methanol (2 suppliers)

84499-45-6

cis-2-(2,4-Difluorophenyl)- 2-(1H-1,2,4-triazol-1-yl-methyl)-1,3-dioxolan-4-yl methyl –p-toluene sulfote (0 suppliers)

cis-2-(2,4-Difluorophenyl)- 2-(1H-1,2,4-triazol-1-yl-methyl)-tetrahydrofuran-3-yl methyl methane sulfonate (0 suppliers)

cis-2-(2,4-Difluorophenyl)- 2-(1H-1,2,4-triazol-1-yl-methyl)-tetrahydrofuran-3-yl methyl methane sulfote (0 suppliers)

CIS-2-(2,4-DIMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: (1R,2S)-2-(2,4-dimethylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 85603-44-7
Synonyms: cis-2-(2,4-dimethylbenzoyl)cyclohexane-1-carboxylic acid, CTK5F5316, AKOS016017599, AG-H-44684

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.328200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOMSWNKAZFZYCV-UONOGXRCSA-N

85603-44-7

CIS-2-(2,4-DIMETHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: (1R,2S)-2-(2,4-dimethylbenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-18-6
Synonyms: AG-G-90056, CTK5D7862, AKOS016017573

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRUKTNRPTRXQRA-QWHCGFSZSA-N

733740-18-6

CIS-2-(2,5-DIMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: (1R,2S)-2-(2,5-dimethylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 85603-45-8
Synonyms: cis-2-(2,5-dimethylbenzoyl)cyclohexane-1-carboxylic acid, CTK5F5317, AKOS016017600, AG-H-44685

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.328200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJWXJQQNNQJGSC-QWHCGFSZSA-N

85603-45-8

CIS-2-(2,5-DIMETHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: (1R,2S)-2-(2,5-dimethylbenzoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 733740-19-7
Synonyms: AG-G-90057, CTK5D7863, AKOS016017574

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLJWIBAXNGPNHL-NWDGAFQWSA-N

733740-19-7

CIS-2-(2,6-DICHLOROPHENOXY)CYCLOPROPYLAMINE HCL (2 suppliers)

IUPAC Name: [(1R,2S)-2-(2,6-dichlorophenoxy)cyclopropyl]azanium chloride | CAS Registry Number: 21062-31-7
Synonyms: CID30467, LS-58819, cis-2-(2,6-Dichlorophenoxy)cyclopropylamine hydrochloride, CYCLOPROPYLAMINE, 2-(2,6-DICHLOROPHENOXY)-, HYDROCHLORIDE, cis-

Molecular Formula:	C₉H₁₀Cl₃NO	Molecular Weight:	254.540800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGIUOAFOXMAINV-WLYNEOFISA-N

21062-31-7

CIS-2-(2,6-DIMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: (1R,2S)-2-(2,6-dimethylbenzoyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 733742-68-2
Synonyms: AG-G-90145, CTK5D7900, AKOS016017607

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.328200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPDXKWXAVCEDNQ-QWHCGFSZSA-N

733742-68-2

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