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CHEMICAL products beginning with : P
25801 to 25850 of 108761 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 [517] 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenyl(piperidin-4-yl)methanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: phenyl(piperidin-4-yl)methanol;hydrochloride | CAS Registry Number: 91688-34-5
Synonyms: MolPort-030-084-185, AKOS024462810, OR52222, AK159122, BG00936245, phenyl-[4]piperidyl-methanol; hydro chloride

Molecular Formula: C12H18ClNOMolecular Weight: 227.732 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PPGWNDJNKZGIRG-UHFFFAOYSA-N

91688-34-5
Phenyl(piperidin-4-yl)methanone (13 suppliers)
Phenyl(piperidin-4-yl)methanone hydrobromide (4 suppliers)
Compound Structure IUPAC Name: phenyl(piperidin-4-yl)methanone;hydrobromide | CAS Registry Number: 81043-58-5
Synonyms: SCHEMBL10968790, WHLAAOUBNDBWLA-UHFFFAOYSA-N, AKOS022185769, AK136109, DA-41311, phenyl(4-piperidinyl)-methanone hydrobromide

Molecular Formula: C12H16BrNOMolecular Weight: 270.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHLAAOUBNDBWLA-UHFFFAOYSA-N

81043-58-5
Phenyl(pyrazin-2-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl(pyrazin-2-yl)methanone | CAS Registry Number: 3430-09-9
Synonyms: Methanone, phenylpyrazinyl-, phenyl(pyrazin-2-yl)methanone, pyrazine phenyl ketone, phenyl pyrazinyl ketone, 5-benzoyl-2-pyrazinyl, AGN-PC-0BTYBE, AGN-PC-0JMPSG, Methanone,phenylpyrazinyl-, AC1L3BP1, SCHEMBL4019791, LFMSOZLXKHFQBF-UHFFFAOYSA-N, AKOS000280249

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFMSOZLXKHFQBF-UHFFFAOYSA-N

3430-09-9
Phenyl(pyridazin-3-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: phenyl(pyridazin-3-yl)methanamine | CAS Registry Number: 1009409-73-7
Synonyms: phenyl(pyridazin-3-yl)methanamine, SureCN2007587, AGN-PC-0D2C97, AK-78042

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOLLMIFVAZKEPF-UHFFFAOYSA-N

1009409-73-7
Phenyl(pyridazin-3-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: phenyl(pyridazin-3-yl)methanamine;hydrochloride | CAS Registry Number: 1009371-17-8
Synonyms: SureCN2012139, AK-78041

Molecular Formula: C11H12ClN3Molecular Weight: 221.686080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVCXECSABCELBI-UHFFFAOYSA-N

1009371-17-8
PHENYL(PYRIDIN-2-YL)ACETONITRILE (7 suppliers)
Compound Structure IUPAC Name: sodium;2,3-dihydroxybenzoate | CAS Registry Number: 875-28-5
Synonyms: Pyrocatechuic acid sodium salt, o-Pyrocatechuic acid, sodium salt, 3-Hydroxysalicylic acid sodium salt, Catechlolcarboxylic acid sodium salt, 2,3-Dihydroxybenzoic acid sodium salt, Benzoic acid, 2,3-dihydroxy-, sodium salt, sodium 2,3-dihydroxybenzoate, AC1Q1V60, SCHEMBL2033960, 303-38-8 (Parent), OR355562, LS-136479

Molecular Formula: C7H5NaO4Molecular Weight: 176.103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHOORYTUOJZFMM-UHFFFAOYSA-M

875-28-5
phenyl(pyridin-2-yl)methanamine (18 suppliers)
Compound Structure IUPAC Name: [(R)-phenyl(pyridin-2-yl)methyl]azanium | CAS Registry Number: 39930-11-5
Synonyms: ZINC00133211, ZINC00133216, CID6928223

Molecular Formula: C12H13N2+Molecular Weight: 185.245020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAEZXIOBOOEPOS-GFCCVEGCSA-O

39930-11-5
Phenyl(pyridin-2-yl)methanamine dihydrochloride (10 suppliers)
Compound Structure IUPAC Name: phenyl(pyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 52095-57-5
Synonyms: phenyl(pyridin-2-yl)methanamine dihydrochloride, 1-phenyl-1-pyridin-2-ylmethanamine dihydrochloride, 59575-91-6, AC1Q3AQU, AGN-PC-00VBW2, SureCN4509965, CTK8B9877, MolPort-000-141-983, BTB10358, ANW-63393, AKOS016003733, RP06271, AK-84460, KB-219611, KB-259249, Y9572, EN300-11121, phenyl(2-pyridinyl)methanamine dihydrochloride, phenyl(pyridin-2-yl)methanamine;dihydrochloride, phenyl (pyridin-2-yl)methanamine dihydrochloride

Molecular Formula: C12H14Cl2N2Molecular Weight: 257.158960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JPRMJNTZFIRAAQ-UHFFFAOYSA-N

52095-57-5
Phenyl(pyridin-2-yl)methanol;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: phenyl(pyridin-2-yl)methanol;hydrochloride | CAS Registry Number: 91568-94-4
Synonyms: NSC34088, NSC-34088

Molecular Formula: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BBRKLXXHKJKYJX-UHFFFAOYSA-N

91568-94-4
PHENYL(PYRIDIN-3-YL)ACETONITRILE (3 suppliers)
Compound Structure IUPAC Name: cadmium(2+);N,N-dipentylcarbamodithioate | CAS Registry Number: 87534-89-2
Synonyms: Cadmium diamyldithiocarbamate, 19010-65-2, Cadmium bis(dipentyldithiocarbamate), EINECS 242-747-7, AC1L3EME, SCHEMBL675128, Cadmium, bis(dipentylcarbamodithioato-kappaS,kappaS')-, (T-4)-, Cadmium, bis(N,N-dipentylcarbamodithioato-kappaS,kappaS')-, (T-4)-, LP016707, cadmium(2+); N,N-dipentylcarbamodithioate, CADMIUM(2+) ION BIS((DIPENTYLCARBAMOTHIOYL)SULFANIDE), 43147-23-5, 52309-75-8

Molecular Formula: C22H44CdN2S4Molecular Weight: 577.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAQHRUGINNUYSO-UHFFFAOYSA-L

87534-89-2
Phenyl(pyridin-3-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: phenyl(pyridin-3-yl)methanamine | CAS Registry Number: 58088-53-2
Synonyms: phenyl(pyridin-3-yl)methanamine, C-Phenyl-C-pyridin-3-yl-methylamine, phenyl-3-pyridylmethylamine, 1-phenyl-1-(pyridin-3-yl)methanamine, ST073981, BAS 12433720, AC1O5I4T, phenyl(3-pyridyl)methanamine, AC1Q506S, SCHEMBL5075468, CHEMBL1622766, MolPort-002-021-947, XDYKWHGBZMOSDC-UHFFFAOYSA-N, 3-Pyridinemethanamine, alpha-phenyl-, MFCD07643289, SBB010713, STK661528, AKOS000248880, AKOS016347573, MCULE-4313892271

Molecular Formula: C12H12N2Molecular Weight: 184.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDYKWHGBZMOSDC-UHFFFAOYSA-N

58088-53-2
PHENYL(PYRIDIN-3-YL)METHANOL (8 suppliers)
Compound Structure IUPAC Name: 4-fluoro-7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 87559-60-2
Synonyms: AC1L4ISI, CTK5F8664, AG-K-09416, 4-fluoro-7,12-dimethyl-5,6-dihydrotetraphene-5,6-diol, 4-fluoro-7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol

Molecular Formula: C20H17FO2Molecular Weight: 308.346183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKARVRNBNWQWIY-UHFFFAOYSA-N

87559-60-2
Phenyl(pyridin-4-yl)methanamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: phenyl(pyridin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 423761-55-1
Synonyms: c-phenyl-c-pyridin-4-yl-methylamine dihydrochloride, Phenyl(Pyridin-4-Yl)Methanamine Dihydrochloride, SCHEMBL6438066, CTK7D4865, MolPort-004-127-191, AKOS015844840, MCULE-3457422845, AK314429, LS-131663, Z-5982, T5449386, Z118438300, 1-PHENYL-1-(PYRIDIN-4-YL)METHANAMINE DIHYDROCHLORIDE

Molecular Formula: C12H14Cl2N2Molecular Weight: 257.158 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JUCYKYZUHCXQTF-UHFFFAOYSA-N

423761-55-1
Phenyl(pyridin-4-yl)methanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: phenyl(pyridin-4-yl)methanamine;hydrochloride | CAS Registry Number: 1193388-27-0
Synonyms: 1-phenyl-1-pyridin-4-ylmethanamine hydrochloride, phenyl(pyridin-4-yl)methanamine hydrochloride, AC1Q3CU2, MLS001208403, AGN-PC-030T9B, CHEMBL1543456, AKOS022186556, AK144690, SMR000515868, phenyl(pyridin-4-yl)methanamine;hydrochloride, EN300-12388, A831730, 3B3-043739

Molecular Formula: C12H13ClN2Molecular Weight: 220.698020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBCKPYNABGIPHG-UHFFFAOYSA-N

1193388-27-0
PHENYL(PYRIDIN-4-YL)METHANOL (8 suppliers)
Compound Structure IUPAC Name: 10-fluoro-7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 87559-63-5
Synonyms: AC1L4L7W, CTK5F8667, AG-K-09406, 10-fluoro-7,12-dimethyl-5,6-dihydrotetraphene-5,6-diol, 10-fluoro-7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol

Molecular Formula: C20H17FO2Molecular Weight: 308.346183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXMOZLOXFYCLND-UHFFFAOYSA-N

87559-63-5
Phenyl(pyrimidin-2-ylsulfanyl) acetic acid (0 suppliers)
Phenyl(pyrimidin-4-yl)methanone (10 suppliers)
Compound Structure IUPAC Name: phenyl(pyrimidin-4-yl)methanone | CAS Registry Number: 68027-80-5
Synonyms: Methanone,phenyl-4-pyrimidinyl-, Methanone, phenyl-4-pyrimidinyl-, CID144276

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJPPUSSPWUGUEM-UHFFFAOYSA-N

68027-80-5
Phenyl(pyrrolidin-3-yl)methanone;hydrochloride (9 suppliers)
Compound Structure IUPAC Name: phenyl(pyrrolidin-3-yl)methanone;hydrochloride | CAS Registry Number: 25503-87-1
Synonyms: Phenyl(pyrrolidin-3-yl)methanone HCl, phenyl(pyrrolidin-3-yl)methanone hydrochloride, AGN-PC-0BLDIQ, SCHEMBL440964, FFRBGXDYIJFSDK-UHFFFAOYSA-N, MolPort-035-767-989, ACN-S001848, AB0005936, phenyl(pyrrolidin-3-yl)methanone;hydrochloride, X-2172

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFRBGXDYIJFSDK-UHFFFAOYSA-N

25503-87-1
Phenyl(quinolin-3-yl)methanol (8 suppliers)
Compound Structure IUPAC Name: methyl 5-pyridin-2-yl-1,2-oxazole-3-carboxylate | CAS Registry Number: 1375064-64-4
Synonyms: Methyl 5-(2-Pyridyl)isoxazole-3-carboxylate, AGN-PC-0J4HPQ, SCHEMBL13363886, MolPort-022-225-828, AKOS022943236, AK164561, SY015176, TC-308552, Z-4293, Methyl 5-(pyridin-2-yl)isoxazole-3-carboxylate, methyl 5-pyridin-2-yl-1,2-oxazole-3-carboxylate

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NWHVLEYEGZPCMN-UHFFFAOYSA-N

1375064-64-4
Phenyl(quinolin-5-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: phenyl(quinolin-5-yl)methanone | CAS Registry Number: 54885-01-7
Synonyms: 5-Benzoylquinoline, CTK8J1994, ZINC61412666, AKOS017326041, KB-196904, FT-0623720

Molecular Formula: C16H11NOMolecular Weight: 233.264640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQQOVOGVEYJXJA-UHFFFAOYSA-N

54885-01-7
phenyl(thiophen-2-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-thiophen-2-ylacetic acid | CAS Registry Number: 6343-63-1
Synonyms: 2-phenyl-2-thiophen-2-ylacetic acid, Phenyl(2-thienyl)acetic acid, AC1L5EJE, AC1Q5RUT, SureCN4619853, CTK5B9193, NSC16271, AR-1L0583, NSC-16271, AG-J-23510, KB-231973, A12884

Molecular Formula: C12H10O2SMolecular Weight: 218.271600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIMHOHNDXHYFIP-UHFFFAOYSA-N

6343-63-1
phenyl(thiophen-3-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: phenyl(thiophen-3-yl)methanol | CAS Registry Number: 102871-39-6
Synonyms: SCHEMBL477486, AKOS003583277, DA-16163

Molecular Formula: C11H10OSMolecular Weight: 190.261500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHODTSHRBQFXAJ-UHFFFAOYSA-N

102871-39-6
PHENYL(TRIBROMOMETHYL)MERCURY (8 suppliers)
Compound Structure IUPAC Name: phenyl(tribromomethyl)mercury | CAS Registry Number: 3294-60-8
Synonyms: Phenyl(tribromomethyl)mercury, Mercury, phenyl(tribromomethyl)-, NSC173931, CID76801, EINECS 221-963-5, NCI60_001412

Molecular Formula: C7H5Br3HgMolecular Weight: 529.416600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PLHSKXBFZPAQOD-UHFFFAOYSA-N

3294-60-8
PHENYL(TRICHLOROMETHYL)MERCURY (12 suppliers)
Compound Structure IUPAC Name: phenyl(trichloromethyl)mercury | CAS Registry Number: 3294-57-3
Synonyms: Trichloromethylphenylmercury, Phenyl(trichloromethyl)mercury, 79228_ALDRICH, Mercury, phenyl(trichloromethyl)-, (Trichloromethylmercurio)benzene, 79228_FLUKA, MolPort-003-920-294, NSC203158, CID76799, EINECS 221-960-9, NSC 203158

Molecular Formula: C7H5Cl3HgMolecular Weight: 396.063600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVIAEGXPYBMVPT-UHFFFAOYSA-N

3294-57-3
PHENYL(TRICHLOROMETHYL)PHOSPHINIC ACID 4-NITROPHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[phenyl(trichloromethyl)phosphoryl]oxybenzene | CAS Registry Number: 81344-26-5
Synonyms: CID149924, 4-Nitrophenyl phenyl(trichloromethyl)phosphinate, Phosphinic acid, phenyl(trichloromethyl)-, 4-nitrophenyl ester

Molecular Formula: C13H9Cl3NO4PMolecular Weight: 380.547621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCKVWRFKYZTXFY-UHFFFAOYSA-N

81344-26-5
PHENYL(TRICYCLO[2.2.1.02,6]HEPT-3-YL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxy-1-phenylethyl)sulfanyl-2-oxopropanoic acid | CAS Registry Number: 87792-29-8
Synonyms: AC1L4LAT, CTK5F9011, AG-J-14707, 3-(2-hydroxy-1-phenylethyl)sulfanyl-2-oxopropanoic acid, Propanoic acid,3-[(2-hydroxy-1-phenylethyl)thio]-2-oxo-

Molecular Formula: C11H12O4SMolecular Weight: 240.275580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZVVZAMXRLJUPRT-UHFFFAOYSA-N

87792-29-8
Phenyl(trimethylgermyl)diazene (1 supplier)
Compound Structure IUPAC Name: phenyl(trimethylgermyl)diazene | CAS Registry Number: 34472-62-3
Synonyms: AGN-PC-014LFR, phenyl(trimethylgermyl)diazene, Diazene,phenyl(trimethylgermyl)-, Diazene, phenyl(trimethylgermyl)-

Molecular Formula: C9H14GeN2Molecular Weight: 222.860860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNJWVOQHJHGTHE-UHFFFAOYSA-N

34472-62-3
PHENYL(TRIPHENYLPHOSPHORANYL)ACETONITRILE (6 suppliers)
Compound Structure IUPAC Name: [cyano(phenyl)methyl]-triphenylphosphanium | CAS Registry Number: 28255-59-6
Synonyms: NSC135182, AIDS126974, AIDS-126974, Phenyl(triphenylphosphoranyl)acetonitrile, CID6328745, NSC 135182

Molecular Formula: C26H21NP+Molecular Weight: 378.425401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMTIYGJMQYYEOA-UHFFFAOYSA-N

28255-59-6
phenyl)methanone (0 suppliers)
Phenyl, 2,3,4,6-tetrafluoro-5-nitrilo- (1 supplier)923294-29-5
Phenyl, 2,3,5,6-tetrafluoro- (1 supplier)92511-33-6
Phenyl, 2,4,6-trichloro-3-hydroxy- (1 supplier)591755-75-8
Phenyl, 2,4,6-trifluoro- (1 supplier)92511-34-7
Phenyl, 2,4,6-tris(1,1-dimethylethyl)- (1 supplier)53054-78-7
Phenyl, 2-(3-butenyl)- (1 supplier)57056-96-9
Phenyl, 2-(3-butynyl)- (1 supplier)862559-18-0
Phenyl, 2-[(1E)-2-phenylethenyl]- (1 supplier)918538-56-4
Phenyl, 2-bromo- (1 supplier)13799-57-0
Phenyl, 2-chloro- (1 supplier)3474-42-8
Phenyl, 2-cyano- (1 supplier)95936-64-4
Phenyl, 2-hydroxy- (1 supplier)52009-05-9
Phenyl, 2-methylene- (1 supplier)54031-18-4
Phenyl, 3,5-bis(methylene)- (1 supplier)681440-79-9
Phenyl, 3-bromo- (1 supplier)
Compound Structure IUPAC Name: bromocyclohexatriene | CAS Registry Number: 2973-44-6
Synonyms: 3-bromophenyl

Molecular Formula: C6H4BrMolecular Weight: 156.002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BNSXALMHBAACEW-UHFFFAOYSA-N

2973-44-6
Phenyl, 3-carboxy-4-oxy- (1 supplier)142746-80-3
Phenyl, 3-chloro- (1 supplier)3474-40-6
Phenyl, 3-cyano- (1 supplier)95936-65-5
Phenyl, 3-ethenylidene- (1 supplier)123150-66-3
Phenyl, 4-(4-methylbenzoyl)- (1 supplier)624742-91-2
25801 to 25850 of 108761 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 [517] 518 519 520 >> Next 50 Results
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