P-CRESOL GLUCURONIDE-D7,P-CRESOL HYDRATE Suppliers & Manufacturers

CHEMICAL products beginning with : P

1101 to 1150 of 142545 results Page:

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PRODUCT NAME

CAS Registry Number

P-CRESOL GLUCURONIDE-D7 (0 suppliers)

P-CRESOL HYDRATE (7 suppliers)

IUPAC Name: 4-methylphenol;hydrate | CAS Registry Number: 144255-42-5
Synonyms: P-CRESOLHYDRATE, 4-methylphenol hydrate, FT-0695868, 3B3-063854

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDBPCZHKDJAVSB-UHFFFAOYSA-N

144255-42-5

p-Cresol Rutinoside (1 supplier)

1715947-02-6

p-Cresol sulfate-d7 (potassium) (1 supplier)

2469278-96-2

P-CRESOL, 1000UG/ML IN MEOH (0 suppliers)

p-Cresol, 2,6-di-tert-butyl-alpha-(ethylamino)- (2 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-(ethylaminomethyl)phenol | CAS Registry Number: 93811-58-6
Synonyms: LY-231617, 2,6-di-tert-butyl-|A-(ethylamino)-p-cresol, CHEMBL96606, AC1L1H48, AC1Q79I9, CTK3I6939, 2,6-Bis(1,1-dimethylethyl)-4-(((1-ethyl)amino)methyl)phenol, AR-1D5130, AKOS009007031, 141545-89-3 (hydrochloride salt), 2,6-ditert-butyl-4-(ethylaminomethyl)phenol, 2,6-di-Tert-butyl-alpha-(ethylamino)-p-cresol

Molecular Formula:	C₁₇H₂₉NO	Molecular Weight:	263.418260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQNYIWJBDGLKEB-UHFFFAOYSA-N

93811-58-6

P-CRESOL,2-ETHOXY-A-(ISOPROPYLAMINO)- (3 suppliers)

IUPAC Name: 2-ethoxy-4-[(propan-2-ylamino)methyl]phenol | CAS Registry Number: 802900-09-0
Synonyms: p-Cresol,2-ethoxy-alpha- -, MolPort-004-377-730, AKOS000228787

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBNGJHKXBPDTBG-UHFFFAOYSA-N

802900-09-0

P-CRESOL,2-METHOXY-,ACETATE (6 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- (5 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] (1 supplier)

P-CRESOL-[METHYL-13C] (1 supplier)

P-CRESOL-2,3,5,6-D4,OD (5 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% (0 suppliers)

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 (7 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 (9 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 (6 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 (12 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 (11 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 (12 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 (15 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 (12 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 (0 suppliers)

101-94-9

p-Cresyl sulfate (9 suppliers)

IUPAC Name: (4-methylphenyl) sulfate | CAS Registry Number: 3233-58-7
Synonyms: AC1NECWH, (4-methylphenyl) sulfate, CTK1B2405, Sulfuric acid, mono(4-methylphenyl) ester

Molecular Formula:	C₇H₇O₄S-	Molecular Weight:	187.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGNAKZGUSRVWRH-UHFFFAOYSA-M

3233-58-7

p-Cresyl sulfate potassium (9 suppliers)

IUPAC Name: potassium;(4-methylphenyl) sulfate | CAS Registry Number: 91978-69-7
Synonyms: Potassium p-Tolyl Sulfate, Potassium p-Cresyl Sulfate, p-Tolyl Sulfate Potassium Salt, potassium 4-methylphenyl sulfate, MolPort-039-137-997, AKOS025402686, AK176050, Sulfuric Acid p-Tolyl Ester Potassium Salt, P2091, Sulfuric Acid p-Cresyl Ester Potassium Salt, Z2235333607

Molecular Formula:	C₇H₇KO₄S	Molecular Weight:	226.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTSFIPMTBJHYFQ-UHFFFAOYSA-M

91978-69-7

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 (7 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 acetate (10 suppliers)

IUPAC Name: (4-propan-2-ylphenyl) acetate | CAS Registry Number: 2664-32-6
Synonyms: 4-Isopropylphenyl acetate, Phenol, 4-(1-methylethyl)-, acetate, CID75872, EINECS 220-192-1, NSC407857, AI3-20009

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

InChIKey: SGFXBRIXZGHPBH-UHFFFAOYSA-N

2664-32-6

P-CUMENYL CYCLOPROPYL KETONE (6 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-cumylphenol (20 suppliers)

IUPAC Name: 4-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 599-64-4
Synonyms: p-Cumylphenol, p-Cumyl phenol, 4-Cumylphenol, Murotox, p-(alpha-Cumenyl)phenol, 4-(Dimethylphenylmethyl)phenol, p-alpha-CUMYL PHENOL, Phenol, 4-(1-methyl-1-phenylethyl)-, 4-Hydroxydiphenyldimethylmethane, p-(.alpha.-Cumyl)phenol, 4-(1-Methyl-1-phenylethyl)phenol, p-(.alpha.-Cumenyl)phenol, TimTec1_002380, 2-Phenyl-2-(4-hydroxyphenyl)propane, C87800_ALDRICH, 4-(1-Methyl-1-phenethyl)phenol, 2-Phenyl-2-(p-hydroxyphenyl)propane, p-Hydroxy-2,2-diphenylpropane, NSC 6237, EINECS 209-968-0

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBDSZLJBMIMQRS-UHFFFAOYSA-N

599-64-4

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 (5 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 (2 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 (23 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 (6 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 (14 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 (0 suppliers)

p-Cyclohexyl styrene (5 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 (7 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

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