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 : P
951 to 1000 of 109885 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
P-CHLOROTHIOBENZOIC ACID S-2,3-EPITHIOPROPYL ESTER (7 suppliers)
Compound Structure IUPAC Name: S-(thiiran-2-ylmethyl) 4-chlorobenzenecarbothioate | CAS Registry Number: 109963-13-5
Synonyms: Episulphide deriv., BRL 649, AIDS081980, AIDS-081980, CID60386, BRN 1284886, LS-36656, 4-Chlorophenyl thiiran-2-ylmethylthio ketone, p-Chlorothiobenzoic acid S-2,3-epithiopropyl ester, 5-17-03-00055 (Beilstein Handbook Reference), BENZOIC ACID, p-CHLOROTHIO-, S-2,3-EPITHIOPROPYL ESTER

Molecular Formula: C10H9ClOS2Molecular Weight: 244.760860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZLZSEGHHKJSBT-UHFFFAOYSA-N

109963-13-5
P-Chlorothiophenol (39 suppliers)
Compound Structure IUPAC Name: 4-chlorobenzenethiol | CAS Registry Number: 106-54-7
Synonyms: 4-Chlorothiophenol, p-Chlorothiophenol, p-Chlorobenzenethiol, Benzenethiol, p-chloro-, p-Chlorthiofenol, Benzenethiol, 4-chloro-, p-Chlorophenylmercaptan, p-Mercaptochlorobenzene, 4-Chlorophenylmercaptan, 4-CHLOROBENZENETHIOL, 1-Chloro-4-mercaptobenzene, p-Chlorthiofenol [Czech], Phenyl mercaptan, p-chloro-, 4-Chlorophenyl mercaptan, WLN: SHR DG, 125237_ALDRICH, EINECS 203-408-9, NSC 18714, NSC18714, BRN 0605971

Molecular Formula: C6H5ClSMolecular Weight: 144.621900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZXOZSQDJJNBRC-UHFFFAOYSA-N

106-54-7
p-Cl-Amlodipine (1 supplier)90445-02-6
p-Coumaric Acid 2,3,4-Tri-O-acetyl-?-D-glucuronide Methyl Ester (1 supplier)866417-47-2
p-Coumaric Acid 4-O-?-D-Glucuronide (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[(E)-2-carboxyethenyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 214689-30-2
Synonyms: p-Coumaric Acid 4-O-|A-D-Glucuronide, 4-(2-Carboxyethenyl)phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C15H16O9Molecular Weight: 340.282140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SOKJXEKPKWKYKR-KPGYTNHDSA-N

214689-30-2
P-COUMARIC ACID 4-O-SULFATE (5 suppliers)376374-66-2
p-Coumaric Acid 4-O-Sulfate Disodium Salt (8 suppliers)
Compound Structure IUPAC Name: disodium;(E)-3-(4-sulfonatooxyphenyl)prop-2-enoate | CAS Registry Number: 308338-96-7
Synonyms: p-Coumaric Acid Sulfate Disodium Salt, 3-[4-(Sulfooxy)phenyl]-2-propenoic Acid Disodium Salt

Molecular Formula: C9H6Na2O6SMolecular Weight: 288.184879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZBEAEMLBRSACIO-RRHCXGJISA-L

308338-96-7
p-Coumaric acid ethyl ester (12 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 7362-39-2
Synonyms: CHEMBL2074640, (E)-Ethyl 3-(4-hydroxyphenyl)acrylate, ethyl 3-(4-hydroxyphenyl)prop-2-enoate, p-Hydroxycinnamic acid, ethyl ester, AC1LDXOJ, SureCN1341910, AC1Q647T, MolPort-002-886-914, CL 478, NSC408777, ZINC00040395, AKOS005108054, NSC-408777, AK104398, KB-209281, W2123, Ethyl (2E)-3-(4-hydroxyphenyl)-2-propenoate, I01-8170

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOQCEVXVQCPESC-VMPITWQZSA-N

7362-39-2
p-Coumaric acid-1,2,3-13C3 (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 1255644-51-9
Synonyms: trans-4-Hydroxycinnamic acid-13C3

Molecular Formula: C9H8O3Molecular Weight: 167.135985 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGSWKAQJJWESNS-MSUXEJCQSA-N

1255644-51-9
p-Coumaroylspermine (1 supplier)130210-35-4
P-COUMARYL ALCOHOL (12 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxyprop-1-enyl)phenol | CAS Registry Number: 3690-05-9
Synonyms: p-Coumaryl alcohol, 3-Ohpp, TimTec1_004832, Oprea1_369026, 3-(4-Hydroxyphenyl)-1-propane, CID94274, Phenol, 4-(3-hydroxy-1-propenyl)-

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTNLHDGQWUGONS-UHFFFAOYSA-N

3690-05-9
P-cresdine (40 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-methylaniline | CAS Registry Number: 120-71-8
Synonyms: Cresidine, Krezidin, P-CRESIDINE, Krezidine, 5-Methyl-o-anisidine, para-Cresidine, 2-Methoxy-5-methylaniline, 4-Methoxy-m-toluidine, 6-Methoxy-m-toluidine, Azoic Red 36, p-Kresidin [Czech], 3-Amino-4-methoxytoluene, 2-Amino-4-methylanisole, 4-Methyl-2-aminoanisole, o-Anisidine, 5-methyl-, Benzenamine, 2-methoxy-5-methyl-, C.I. Azoic Red 83, 2-Methoxy-5-methylbenzenamine, 1-Amino-2-methoxy-5-methylbenzene, 3-Amino-p-cresol methyl ether

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXWCDTXEKCVRRO-UHFFFAOYSA-N

120-71-8
P-CRESIDINE VINYL SULFONE ESTER (0 suppliers)
p-Cresidinesulfonic Acid (1 supplier)6471-78-3
p-Cresol Glucuronide Methyl Ester Triacetate (1 supplier)92420-85-4
P-CRESOL HYDRATE (10 suppliers)
Compound Structure IUPAC Name: 4-methylphenol;hydrate | CAS Registry Number: 144255-42-5
Synonyms: P-CRESOLHYDRATE, 4-methylphenol hydrate, FT-0695868, 3B3-063854

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDBPCZHKDJAVSB-UHFFFAOYSA-N

144255-42-5
p-Cresol, 2,6-di-tert-butyl-alpha-(ethylamino)- (2 suppliers)
Compound Structure 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: C17H29NOMolecular Weight: 263.418260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQNYIWJBDGLKEB-UHFFFAOYSA-N

93811-58-6
P-CRESOL,2-ETHOXY-A-(ISOPROPYLAMINO)- (3 suppliers)
Compound Structure 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: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBNGJHKXBPDTBG-UHFFFAOYSA-N

802900-09-0
P-CRESOL,2-METHOXY-,ACETATE (7 suppliers)
Compound Structure 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: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMYVQMNBUXUYLM-UHFFFAOYSA-N

879-67-4
P-CRESOL,5-AMINO-2-CHLORO- (7 suppliers)
Compound Structure 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: C7H8ClNOMolecular Weight: 157.597 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASWULCVCLWLUTM-UHFFFAOYSA-N

16296-57-4
P-CRESOL,A-(2,6-DIMETHYLPIPERIDIN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2,6-dimethylpiperidin-1-yl)methyl]phenol | CAS Registry Number: 802287-92-9
Synonyms: AKOS020801736

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKNACWBDEQSHOO-UHFFFAOYSA-N

802287-92-9
P-CRESOL,A-(2-METHYLPIPERIDIN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylpiperidin-1-yl)methyl]phenol | CAS Registry Number: 802856-71-9
Synonyms: AKOS021293105

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXZYBGBMNCAPAJ-UHFFFAOYSA-N

802856-71-9
P-CRESOL,A-(4-METHYLPIPERIDIN-1-YL)- (3 suppliers)
Compound Structure 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: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGHVXZXBTMBPBI-UHFFFAOYSA-N

801172-36-1
P-CRESOL,SODIUM SALT (7 suppliers)
Compound Structure 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: C7H7NaOMolecular Weight: 130.119650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZECBPBHBGNLLMU-UHFFFAOYSA-M

1121-70-6
P-CRESOL-2,3,5,6-D4,OD (8 suppliers)
Compound Structure 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: C7H8OMolecular Weight: 113.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWDCLRJOBJJRNH-MDXQMYCFSA-N

3646-98-8
P-CRESOL-D3 (METHYL-D3),98 ATOM% D (8 suppliers)
Compound Structure IUPAC Name: 4-(trideuteriomethyl)phenol | CAS Registry Number: 108561-00-8
Synonyms: SCHEMBL16707185, Phenol, 4-(methyl-d3)-(9CI), AKOS015911222, I14-39329

Molecular Formula: C7H8OMolecular Weight: 111.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWDCLRJOBJJRNH-FIBGUPNXSA-N

108561-00-8
P-CRESOL-D7 (10 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenol | CAS Registry Number: 202325-52-8
Synonyms: ACM202325528

Molecular Formula: C7H8OMolecular Weight: 115.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWDCLRJOBJJRNH-AAYPNNLASA-N

202325-52-8
P-CRESOL-D8 (12 suppliers)
Compound Structure 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: C7H8OMolecular Weight: 116.187114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWDCLRJOBJJRNH-IWRLGKISSA-N

190780-66-6
P-Cresol-methyl-13C (7 suppliers)
Compound Structure 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: C7H8OMolecular Weight: 109.130475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWDCLRJOBJJRNH-OUBTZVSYSA-N

121474-53-1
P-CRESOL-RING-UL-14C (5 suppliers)41403-39-8
p-Cresolsulphonic acid (8 suppliers)
Compound Structure 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: C7H8O4SMolecular Weight: 188.201020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXZKCQSGDARVRL-UHFFFAOYSA-N

28519-04-2
p-Cresoxyphenylacetate (0 suppliers)
p-Cresyl Acetate (19 suppliers)
Compound Structure 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: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDJJKTLOZJAGIZ-UHFFFAOYSA-N

140-39-6
p-Cresyl Caprylate (14 suppliers)
Compound Structure 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: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALRYNTSLFYRKGF-UHFFFAOYSA-N

59558-23-5
p-Cresyl Isobutyrate (17 suppliers)
Compound Structure 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: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPPSFGGDKACIKP-UHFFFAOYSA-N

103-93-5
P-Cresyl Isovalerate (18 suppliers)
Compound Structure 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: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVDPTWHTUYDLTL-UHFFFAOYSA-N

55066-56-3
P-Cresyl Phenylacetate (18 suppliers)
Compound Structure 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: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJEQSSJFSNLMLB-UHFFFAOYSA-N

101-94-0
P-CRESYL PHENYLACETEATE (2 suppliers)101-94-9
P-CSCB (6 suppliers)
Compound Structure 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: 9H-Bond Acceptor: 23

InChIKey: ZFWXJHJHLMIQPY-UHFFFAOYSA-L

119637-75-1
p-Cumenesulfonic acid,thio-, S,S'-[2-(dimethylamino)trimethylene] ester (8CI) (1 supplier)
Compound Structure 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: C23H33NO4S4Molecular Weight: 515.772420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UMNZULVAXBFNFN-UHFFFAOYSA-N

30128-95-1
P-CUMENESULPHONIC ACID (7 suppliers)
Compound Structure 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: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVLHGLWXLDOELD-UHFFFAOYSA-N

16066-35-6
P-CUMENYL CYCLOPROPYL KETONE (8 suppliers)
Compound Structure 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: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMKCTUAFZPHYTE-UHFFFAOYSA-N

6952-91-6
P-CUMYLPHENYL ACETATE (2 suppliers)
Compound Structure 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: C20H32N2O5SMolecular Weight: 412.543480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XCRKTRRUNJXYIC-UHFFFAOYSA-N

73315-64-7
P-CUMYLPHENYL METHACRYLATE (4 suppliers)
Compound Structure 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: 9H-Bond Acceptor: 17

InChIKey: DUAFLAJOJQGVNQ-UHFFFAOYSA-N

7333-33-7
P-CyanobenaoicAcid (0 suppliers)
P-CYANOBENZAL-P-ANISIDINE (8 suppliers)
Compound Structure 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: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASVSTYQWCPHCFY-UHFFFAOYSA-N

20256-89-7
P-Cyanobenzylchloride (38 suppliers)
Compound Structure 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: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOQLDQJTSMKBJU-UHFFFAOYSA-N

874-86-2
p-Cyanobenzylidene p-nonyloxyaniline (13 suppliers)
Compound Structure 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: C23H28N2OMolecular Weight: 348.481220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWMSIRWJOWLGNS-UHFFFAOYSA-N

67363-89-7
p-Cyanocinnamic acid (21 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 3

InChIKey: USVZQKYCNGNRBV-AATRIKPKSA-M

18664-39-6
p-Cyclohexyl styrene (11 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-4-ethenylbenzene | CAS Registry Number: 13020-34-3
Synonyms: 4-CYCLOHEXYLSTYRENE, AKOS006344190, KB-38434, FT-0691012

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDNSZPNSUQRUMS-UHFFFAOYSA-N

13020-34-3
951 to 1000 of 109885 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company