P-CRESOL,2-METHOXY-,ACETATE,P-CRESOL,5-AMINO-2-CHLORO- Suppliers & Manufacturers

CHEMICAL products beginning with : P

1101 to 1150 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

P-CRESOL,2-METHOXY-,ACETATE (7 suppliers)

IUPAC Name: (2-methoxy-4-methylphenyl) acetate | CAS Registry Number: 879-67-4
Synonyms: 2-Methoxy-p-tolyl acetate, 2-Methoxy-p-cresol acetate, p-Cresol, 2-methoxy-, acetate, CID70149, EINECS 212-908-6, Phenol, 2-methoxy-4-methyl-, acetate, Phenol, 2-methoxy-4-methyl-, 1-acetate

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMYVQMNBUXUYLM-UHFFFAOYSA-N

879-67-4

P-CRESOL,5-AMINO-2-CHLORO- (6 suppliers)

IUPAC Name: 5-amino-2-chloro-4-methylphenol | CAS Registry Number: 16296-57-4
Synonyms: 5-amino-2-chloro-4-methylphenol, SCHEMBL10386838, ASWULCVCLWLUTM-UHFFFAOYSA-N, 2-amino-4-hydroxy-5-chloro toluene, AKOS024196570, AK341537

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASWULCVCLWLUTM-UHFFFAOYSA-N

16296-57-4

P-CRESOL,A-(2,6-DIMETHYLPIPERIDIN-1-YL)- (2 suppliers)

IUPAC Name: 4-[(2,6-dimethylpiperidin-1-yl)methyl]phenol | CAS Registry Number: 802287-92-9
Synonyms: AKOS020801736

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKNACWBDEQSHOO-UHFFFAOYSA-N

802287-92-9

P-CRESOL,A-(2-METHYLPIPERIDIN-1-YL)- (2 suppliers)

IUPAC Name: 4-[(2-methylpiperidin-1-yl)methyl]phenol | CAS Registry Number: 802856-71-9
Synonyms: AKOS021293105

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXZYBGBMNCAPAJ-UHFFFAOYSA-N

802856-71-9

P-CRESOL,A-(4-METHYLPIPERIDIN-1-YL)- (2 suppliers)

IUPAC Name: 4-[(4-methylpiperidin-1-yl)methyl]phenol | CAS Registry Number: 801172-36-1
Synonyms: SCHEMBL6975680, AKOS017549124, AK462623, 4-((4-Methylpiperidin-1-yl)methyl)phenol

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGHVXZXBTMBPBI-UHFFFAOYSA-N

801172-36-1

P-CRESOL,SODIUM SALT (3 suppliers)

IUPAC Name: sodium 4-methylphenolate | CAS Registry Number: 1121-70-6
Synonyms: Sodium p-cresolate, Sodium p-cresoxide, p-Cresol, sodium salt, p-Cresol sodium salt, Sodium p-methylphenoxide, Sodium 4-methylphenolate, Sodium 4-methylphenoxide, 4-Methylphenol sodium salt, SODIUM P-METHYLPHENOLATE, HSDB 5445, Phenol, 4-methyl-, sodium salt, 106-44-5 (Parent), EINECS 214-335-7, CID14274, LS-55440, Phenol, 4-methyl-, sodium salt (1:1)

Molecular Formula:	C₇H₇NaO	Molecular Weight:	130.119650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZECBPBHBGNLLMU-UHFFFAOYSA-M

1121-70-6

P-CRESOL-[D8] (2 suppliers)

P-CRESOL-[METHYL-13C] (2 suppliers)

P-CRESOL-2,3,5,6-D4,OD (6 suppliers)

IUPAC Name: 1,2,4,5-tetradeuterio-3-deuteriooxy-6-methylbenzene | CAS Registry Number: 3646-98-8
Synonyms: p-Cresol-2,3,5,6-d4,OD, 4-Methylphenol-2,3,5,6-d4,OD, ACM3646988, p-Cresol-2,3,5,6-d4,OD, 97 atom % D

Molecular Formula:	C₇H₈O	Molecular Weight:	113.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWDCLRJOBJJRNH-MDXQMYCFSA-N

3646-98-8

P-CRESOL-2,3,5,6-D4,OD 99.1% (1 supplier)

P-CRESOL-D3 (METHYL-D3),98 ATOM% D (6 suppliers)

IUPAC Name: 4-(trideuteriomethyl)phenol | CAS Registry Number: 108561-00-8
Synonyms: SCHEMBL16707185, Phenol, 4-(methyl-d3)-(9CI), AKOS015911222, I14-39329

Molecular Formula:	C₇H₈O	Molecular Weight:	111.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWDCLRJOBJJRNH-FIBGUPNXSA-N

108561-00-8

P-CRESOL-D7 (8 suppliers)

IUPAC Name: 2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenol | CAS Registry Number: 202325-52-8
Synonyms: ACM202325528

Molecular Formula:	C₇H₈O	Molecular Weight:	115.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWDCLRJOBJJRNH-AAYPNNLASA-N

202325-52-8

P-CRESOL-D8 (10 suppliers)

IUPAC Name: 1,2,4,5-tetradeuterio-3-deuteriooxy-6-(trideuteriomethyl)benzene | CAS Registry Number: 190780-66-6
Synonyms: p-Cresol-d8, 4-Methylphenol-d8, 448206_ALDRICH

Molecular Formula:	C₇H₈O	Molecular Weight:	116.187114 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWDCLRJOBJJRNH-IWRLGKISSA-N

190780-66-6

P-Cresol-methyl-13C (7 suppliers)

IUPAC Name: 4-methylphenol | CAS Registry Number: 121474-53-1
Synonyms: 4-Methyl-13C-phenol, p-Cresol-(methyl-13C), 487708_ALDRICH, p-Cresol-13C1 (methyl-13C)

Molecular Formula:	C₇H₈O	Molecular Weight:	109.130475 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWDCLRJOBJJRNH-OUBTZVSYSA-N

121474-53-1

P-CRESOL-RING-UL-14C (2 suppliers)

41403-39-8

p-Cresolsulphonic acid (5 suppliers)

IUPAC Name: 2-hydroxy-5-methylbenzenesulfonic acid | CAS Registry Number: 28519-04-2
Synonyms: 2-hydroxy-5-methylbenzenesulfonic acid, AC1L8SND, CTK1A3679, AG-E-91682, KB-230889

Molecular Formula:	C₇H₈O₄S	Molecular Weight:	188.201020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXZKCQSGDARVRL-UHFFFAOYSA-N

28519-04-2

p-Cresoxyphenylacetate (0 suppliers)

p-Cresyl Acetate (17 suppliers)

IUPAC Name: (4-methylphenyl) acetate | CAS Registry Number: 140-39-6
Synonyms: p-Cresyl acetate, p-Tolyl acetate, Narceol, Cresyl acetate, p-Acetoxytoluene, 4-Acetoxytoluene, p-Cresol acetate, 4-Tolyl acetate, p-Tolyl ethanoate, Tolylacetate, Paracresyl acetate, P-Tolyacetate, 4-Methylphenyl acetate, p-Tolylacetic acid, Cresyl acetate, p-, Acetic acid, p-tolyl ester, (p-Tolyl)acetic acid, Cresylic acetate, p-, p-Methylphenylacetic acid, 4-Methylbenzeneacetic acid

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDJJKTLOZJAGIZ-UHFFFAOYSA-N

140-39-6

p-Cresyl Caprylate (13 suppliers)

IUPAC Name: (4-methylphenyl) octanoate | CAS Registry Number: 59558-23-5
Synonyms: p-Cresyl caprylate, p-Tolyl octanoate, Narcissin K, p-Cresyl octanoate, para-Tolyl octanoate, p-Cresyl capyrlate, Tolyl octanoate, P-, Cresyl octanoate, p-, 4-Methylphenyl octanoate, Methylphenyl octanoate, p-, FEMA No. 3733, WLN: 7VOR D1, Octanoic acid, 4-methylphenyl ester, OCTANOIC ACID, p-TOLYL ESTER, EINECS 261-803-1, NSC24727, BRN 3270557, AI3-31049, LS-98010, 4-06-00-02113 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALRYNTSLFYRKGF-UHFFFAOYSA-N

59558-23-5

p-Cresyl Isobutyrate (16 suppliers)

IUPAC Name: (4-methylphenyl) 2-methylpropanoate | CAS Registry Number: 103-93-5
Synonyms: p-Cresyl isobutyrate, p-Tolyl isobutyrate, Cresyl isobutyrate, p-, p-Methylphenyl isobutyrate, Tolyl 2-methylpropanoate, p-, FEMA No. 3075, ISOBUTYRIC ACID, p-TOLYL ESTER, 4-Methylphenyl 2-methylpropanoate, EINECS 203-159-6, Methylphenyl 2-methylpropanoate, p-, BRN 2519560, Propanoic acid, 2-methyl-, 4-methylphenyl ester, AI3-21545, LS-3125, ST5410147, Proapnoic acid, 2-methyl-, 4-methylphenyl ester, 4-06-00-02113 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPPSFGGDKACIKP-UHFFFAOYSA-N

103-93-5

P-Cresyl Isovalerate (18 suppliers)

IUPAC Name: (4-methylphenyl) 3-methylbutanoate | CAS Registry Number: 55066-56-3
Synonyms: p-Cresyl isovalerate, p-Tolyl isovalerate, Tolyl isovalerate, P-, Cresyl isovalerate, p-, p-tolyl 3-methylbutyrate, Tolyl 3-methylbutyrate, p-, Cresyl 3-methylbutanoate, p-, FEMA No. 3387, 4-Methylphenyl 3-methylbutanoate, Isovaleric acid p-tolyl ester, Methylphenyl 3-methylbutyrate, p-, EINECS 259-465-5, NSC 32511, NSC32511, AI3-24274, LS-3126, Butanoic acid, 3-methyl-, 4-methylphenyl ester

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVDPTWHTUYDLTL-UHFFFAOYSA-N

55066-56-3

P-Cresyl Phenylacetate (14 suppliers)

IUPAC Name: (4-methylphenyl) 2-phenylacetate | CAS Registry Number: 101-94-0
Synonyms: p-Cresyl phenylacetate, p-Tolyl phenylacetate, Tolyl alpha-toluate, p-, Cresyl phenylacetate, p-, Cresyl alpha-toluate, p-, Acetic acid, phenyl-, p-tolyl ester, p-Tolyl .alpha.-toluate, 4-Methylphenyl benzeneacetate, p-Cresyl .alpha.-toluate, Phenylacetic acid, p-tolyl ester, Methylphenyl phenylacetate, p-, FEMA No. 3077, Methylphenyl alpha-toluate, p-, W307718_ALDRICH, NSC 5981, EINECS 202-990-1, NSC5981, AIDS166502, BENZENEACETIC ACID, 4-METHYLPHENYL ESTER, AIDS-166502

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJEQSSJFSNLMLB-UHFFFAOYSA-N

101-94-0

P-CRESYL PHENYLACETEATE (1 supplier)

101-94-9

P-CSCB (3 suppliers)

IUPAC Name: 1-[3-[(4Z,9Z,14Z)-2,18-bis(2-amino-2-oxoethyl)-7,12,13,17-tetrakis(3-amino-3-oxopropyl)-3,5,8,8,13,15,18-heptamethyl-1,2,7,12,17,19-hexahydrocorrin-21-id-3-yl]propanoylamino]propan-2-yl [4-hydroxy-2-(hydroxymethyl)-5-(4-methylphenoxy)oxolan-3-yl] phosphate; cobalt(3+); dicyanide | CAS Registry Number: 119637-75-1
Synonyms: p-Cscb, 4-Cresolylcobamide, Cobinamide, dicyanide, dihydrogen phosphate (ester), inner salt, 3-ester with 4-methylphenyl alpha-D-ribofuranoside, ion(1-)

Molecular Formula:	C₆₂H₈₆CoN₁₃O₁₅P-	Molecular Weight:	1343.331301 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	23

InChIKey: ZFWXJHJHLMIQPY-UHFFFAOYSA-L

119637-75-1

p-Cumenesulfonic acid,thio-, S,S'-[2-(dimethylamino)trimethylene] ester (8CI) (1 supplier)

IUPAC Name: 2-[4-[2-(dimethylamino)-3-[4-(1-sulfanylpropan-2-yl)phenyl]sulfonylpropyl]sulfonylphenyl]propane-1-thiol | CAS Registry Number: 30128-95-1
Synonyms: p-Cumenethiosulfonic acid S,S-(2-(dimethylamino)trimethylene) ester, p-Cumenesulfonic acid, thio-, S,S-(2-(dimethylamino)trimethylene) ester, AC1L4ITA, LS-55682, 2-[4-[2-(dimethylamino)-3-[4-(1-sulfanylpropan-2-yl)phenyl]sulfonylpropyl]sulfonylphenyl]propane-1-thiol

Molecular Formula:	C₂₃H₃₃NO₄S₄	Molecular Weight:	515.772420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UMNZULVAXBFNFN-UHFFFAOYSA-N

30128-95-1

P-CUMENESULPHONIC ACID (9 suppliers)

IUPAC Name: 4-propan-2-ylbenzenesulfonic acid | CAS Registry Number: 16066-35-6
Synonyms: 4-isopropylbenzenesulfonic acid, p-Cumenesulphonic acid, AC1Q6WLT, AC1L1MZ7, AC1Q1ON8, DSSTox_CID_24932, DSSTox_RID_80597, DSSTox_GSID_44932, 4-propan-2-ylbenzenesulfonic acid, EINECS 240-210-1, EINECS 249-112-3, Tox21_301762, 4-(Propan-2-yl)benzenesulfonic acid, AR-1G2981, NCGC00256166-01, 2(Or 4)-(isopropyl)benzenesulphonic acid, 4-(Propan-2-Yl)Benzene-1-Sulfonic Acid, Benzenesulfonic acid, 4-(1-methylethyl)-, CAS-16066-35-6, LS-182314

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVLHGLWXLDOELD-UHFFFAOYSA-N

16066-35-6

P-CUMENYL CYCLOPROPYL KETONE (8 suppliers)

IUPAC Name: cyclopropyl-(4-propan-2-ylphenyl)methanone | CAS Registry Number: 6952-91-6
Synonyms: p-Cumenyl cyclopropyl ketone, NSC70848, MolPort-003-736-057, CID81395, EINECS 230-131-0, ZINC01696496

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMKCTUAFZPHYTE-UHFFFAOYSA-N

6952-91-6

P-CUMYLPHENYL ACETATE (1 supplier)

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(dibutylsulfamoyl)-N-methylcarbamate | CAS Registry Number: 73315-64-7
Synonyms: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl(dibutylsulfamoyl)methylcarbamate, AC1L4JPL, AC1Q6V9G, CTK2H9327, AR-1D1459, (2,2-dimethyl-3H-benzofuran-7-yl) N-(dibutylsulfamoyl)-N-methyl-carbamate, AG-K-14875, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(dibutylsulfamoyl)-N-methylcarbamate, 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl (dibutylsulfamoyl)methylcarbamate

Molecular Formula:	C₂₀H₃₂N₂O₅S	Molecular Weight:	412.543480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XCRKTRRUNJXYIC-UHFFFAOYSA-N

73315-64-7

P-CUMYLPHENYL METHACRYLATE (4 suppliers)

IUPAC Name: sodium;[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | CAS Registry Number: 7333-33-7
Synonyms: URIDINE-DYPHOPHATE-GLUCOSE, NSC20269, NSC-20269, Uridine, diphosphoglucose disodium salt

Molecular Formula:	C₁₅H₂₄N₂NaO₁₇P₂+	Molecular Weight:	589.291 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: DUAFLAJOJQGVNQ-UHFFFAOYSA-N

7333-33-7

p-Cyanoacetophenone-d4 (3 suppliers)

IUPAC Name: 4-acetyl-2,3,5,6-tetradeuteriobenzonitrile | CAS Registry Number: 1794964-28-5

Molecular Formula:	C₉H₇NO	Molecular Weight:	149.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLPHXWGWBKZSJC-QFFDRWTDSA-N

1794964-28-5

P-CyanobenaoicAcid (0 suppliers)

P-CYANOBENZAL-P-ANISIDINE (7 suppliers)

IUPAC Name: 4-[(4-methoxyphenyl)iminomethyl]benzonitrile | CAS Registry Number: 20256-89-7
Synonyms: p-Cyanobenzal-p-anisidine, p-Tolunitrile, .alpha.-[(p-methoxyphenyl)imino]-, Benzonitrile, 4-[[(4-methoxyphenyl)imino]methyl]-, NSC90302, AC1Q4RDL, SureCN295243, AC1L61RV, SureCN3181342, AR-1K9791, NSC-90302, AKOS003408208, KB-97422, 4-[(4-methoxyphenyl)iminomethyl]benzonitrile, 4-{[(4-methoxyphenyl)imino]methyl}benzonitrile, 4-[N-(4-methoxyphenyl)carboximidoyl]benzonitrile, 4-{(E)-[(4-methoxyphenyl)imino]methyl}benzonitrile

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASVSTYQWCPHCFY-UHFFFAOYSA-N

20256-89-7

P-Cyanobenzylchloride (27 suppliers)

IUPAC Name: 4-(chloromethyl)benzonitrile | CAS Registry Number: 874-86-2
Synonyms: 3-Cyanobenzylchloride, p-Cyanobenzyl chloride, 4-(Chloromethyl)benzonitrile, CCRIS 5103, Benzonitrile, 4-(chloromethyl)-, NSC 6307, EINECS 212-869-5, ZERO/004616, NSC6307, NSC 44855, NSC44855, ZINC00559396, LS-188208

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LOQLDQJTSMKBJU-UHFFFAOYSA-N

874-86-2

p-Cyanobenzylidene p-nonyloxyaniline (7 suppliers)

IUPAC Name: 4-[(4-nonoxyphenyl)iminomethyl]benzonitrile | CAS Registry Number: 67363-89-7
Synonyms: p-Cyanobenzylidine p-nonyloxyaniline, MolPort-002-501-682, CID144238, SBB007870, 4-((E)-([4-(Nonyloxy)phenyl]imino)methyl)benzonitrile

Molecular Formula:	C₂₃H₂₈N₂O	Molecular Weight:	348.481220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWMSIRWJOWLGNS-UHFFFAOYSA-N

67363-89-7

p-Cyanocinnamic acid (16 suppliers)

IUPAC Name: (E)-3-(4-cyanophenyl)prop-2-enoate | CAS Registry Number: 18664-39-6
Synonyms: ZINC00152849, CID5580960

Molecular Formula:	C₁₀H₆NO₂-	Molecular Weight:	172.160140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USVZQKYCNGNRBV-AATRIKPKSA-M

18664-39-6

P-CYCLO HEXANYL ACETO PHENONE (1 supplier)

p-Cyclohexyl styrene (6 suppliers)

IUPAC Name: 1-cyclohexyl-4-ethenylbenzene | CAS Registry Number: 13020-34-3
Synonyms: 4-CYCLOHEXYLSTYRENE, AKOS006344190, KB-38434, FT-0691012

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VDNSZPNSUQRUMS-UHFFFAOYSA-N

13020-34-3

P-CYCLOHEXYL-P-PHENYLPHOSPHINOSELENOIC CHLORIDE (0 suppliers)

55249-23-5

P-CYCLOHEXYLBENZALDEHYDE (9 suppliers)

IUPAC Name: 4-cyclohexylbenzaldehyde | CAS Registry Number: 27634-89-5
Synonyms: p-Cyclohexylbenzaldehyde, Benzaldehyde, 4-cyclohexyl-, EINECS 248-582-7, CID119689, AI3-26348

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUHNCPCUPOPMDY-UHFFFAOYSA-N

27634-89-5

p-Cyclohexyloxybenzoic acid (10 suppliers)

IUPAC Name: 4-cyclohexyloxybenzoic acid | CAS Registry Number: 139-61-7
Synonyms: p-(Cyclohexyloxy)benzoic acid, 4-Cyclohexyloxybenzoic acid, ARONIS010370, Benzoic acid, p-(cyclohexyloxy)-, MolPort-001-617-859, Benzoic acid, 4-(cyclohexyloxy)-, CID67317, NSC60416, EINECS 205-369-3, F3145-4952

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTPHEAKUEAICPM-UHFFFAOYSA-N

139-61-7

P-CYCLOHEXYLPHENYLNICOTINATE (3 suppliers)

IUPAC Name: (4-cyclohexylphenyl) pyridine-3-carboxylate | CAS Registry Number: 3468-32-4
Synonyms: p-Cyclohexylphenyl nicotinate, 4-Cyclohexylphenyl nicotinate, 4-Cyclohexylphenyl 3-pyridinecarboxylate, BRN 0486932, CID198853, 3-Pyridinecarboxylic acid, 4-cyclohexylphenyl ester, LS-130802, Nicotinic acid, p-cyclohexylphenyl ester (7CI,8CI)

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZPVEPWPLQMODU-UHFFFAOYSA-N

3468-32-4

P-cyclohexylsulfamoylcarbanilsaeure-o-methoxyphenylester (2 suppliers)

IUPAC Name: (2-methoxyphenyl) N-[4-(cyclohexylsulfamoyl)phenyl]carbamate | CAS Registry Number: 35819-80-8
Synonyms: NSC112319, AC1L6NXL, AC1Q6VXB, DTXSID80957225, ZINC1703555, NSC-112319, 2-Methoxyphenyl [4-(cyclohexylsulfamoyl)phenyl]carbamate, (2-methoxyphenyl) N-[4-(cyclohexylsulfamoyl)phenyl]carbamate

Molecular Formula:	C₂₀H₂₄N₂O₅S	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SWKJQJLMIBOQJT-UHFFFAOYSA-N

35819-80-8

P-CYCLOPENTYLBENZALDEHYDE (10 suppliers)

IUPAC Name: 4-cyclopentylbenzaldehyde | CAS Registry Number: 40452-70-8
Synonyms: p-Cyclopentylbenzaldehyde, EINECS 254-923-0, CID3016187

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYEFFBOZWVJKEU-UHFFFAOYSA-N

40452-70-8

P-CYCLOPROPYL-A-((ISOPROPYLAMINO)METHYL)BENZYL ALCOHOL HCL (4 suppliers)

IUPAC Name: [2-(4-cyclopropylphenyl)-2-hydroxyethyl]-propan-2-ylazanium chloride | CAS Registry Number: 29632-41-5
Synonyms: CID34648, LS-42797, p-Cyclopropyl-alpha-((isopropylamino)methyl)-benzyl alcohol hydrochloride, BENZYL ALCOHOL, p-CYCLOPROPYL-alpha-((ISOPROPYLAMINO)METHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPWQWWPZCPAJKB-UHFFFAOYSA-N

29632-41-5

P-CYCLOPROPYL-A-((METHYLAMINO)METHYL)BENZYL ALCOHOL CYCLOHEXANESULFAMATE (1 supplier)

IUPAC Name: N-cyclohexylsulfamate; [2-(4-cyclopropylphenyl)-2-hydroxyethyl]-methylazanium | CAS Registry Number: 30010-74-3
Synonyms: CID34775, LS-42798, p-Cyclopropyl-alpha-((methylamino)methyl)-benzyl alcohol cyclohexanesulfamate, BENZYL ALCOHOL, p-CYCLOPROPYL-alpha-((METHYLAMINO)METHYL)-, CYCLOHEXANESULFAMATE, 29632-40-4

Molecular Formula:	C₁₈H₃₀N₂O₄S	Molecular Weight:	370.506800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RTFMUIDCVVXJOT-UHFFFAOYSA-N

30010-74-3

P-CYCLOPROPYLPHENYLSUCCINIMIDE (2 suppliers)

IUPAC Name: 3-(4-cyclopropylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 115906-18-8
Synonyms: p-Cyclopropylphenylsuccinimide, BRN 5533765, CID3087702, 3-(4-Cyclopropylphenyl)-2,5-pyrrolidinedione, LS-137663, 2,5-Pyrrolidinedione, 3-(4-cyclopropylphenyl)-

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLKJTATXGDQUCK-UHFFFAOYSA-N

115906-18-8

P-CYMEME-2-CARBOXYLIC ACID 6-ALLYL-3-HYDROXY- (1 supplier)

IUPAC Name: 2-hydroxy-6-methyl-3-propan-2-yl-5-prop-2-enylbenzoic acid | CAS Registry Number: 101077-09-2
Synonyms: BRN 2649835, CID58172, 6-Allyl-3-hydroxy-p-cymeme-2-carboxylic acid, LS-58897, p-CYMEME-2-CARBOXYLIC ACID, 6-ALLYL-3-HYDROXY-

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYBSMVQMPYKREA-UHFFFAOYSA-N

101077-09-2

P-CYMENE, [1-METHYL-14C]- (1 supplier)

109910-00-1

P-CYMENE,2-CHLORO-5-(2-(DIMETHYLAMINO)ETHOXY)- HCL (2 suppliers)

IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 16809-59-9
Synonyms: WV 357, CID204739, LS-103788, p-Cymene, 2-chloro-5-(2-(dimethylamino)ethoxy)-, hydrochloride, 4-Chloro-beta-(N,N-dimethylamino)-2-isopropyl-5-methylphenetole hydrochloride, Phenetole, 4-chloro-beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-, hydrochloride

Molecular Formula:	C₁₄H₂₃Cl₂NO	Molecular Weight:	292.244520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APDBPWWUCXTXGD-UHFFFAOYSA-N

16809-59-9

P-CYMENE,5-(2-(N-(2-CHLOROETHYL)-N-ETHYLAMINO)ETHOXY)-2-METHOXY- HCL (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-ethyl-2-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)ethanamine hydrochloride | CAS Registry Number: 16793-56-9
Synonyms: WV 0035, CID204703, LS-103791, beta-(N-(2-Chloroethyl)-N-ethylamino)-2-isopropyl-4-methoxy-5-methylphenetole hydrochloride, p-Cymene, 5-(2-(N-(2-chloroethyl)-N-ethylamino)ethoxy)-2-methoxy-, hydrochloride, Phenetole, beta-(N-(2-chloroethyl)-N-ethylamino)-2-isopropyl-4-methoxy-5-methyl-, hydrochloride

Molecular Formula:	C₁₇H₂₉Cl₂NO₂	Molecular Weight:	350.323660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVJBDSPTMURGNW-UHFFFAOYSA-N

16793-56-9

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