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CHEMICAL products beginning with : P
51951 to 52000 of 140801 results  Page: << Previous 50 Results [1040] 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHOTOSENSITIVE RESIN (1 supplier)
Photosensitizer (2 suppliers)
Photosensitizer-1 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-[4,5-bis[4-(dimethylamino)phenyl]-1H-imidazol-2-yl]-2,6-dimethoxyphenol;hydrochloride | CAS Registry Number: 2771189-66-1
Synonyms: Photosensitizer-1 (hydrochloride), 4-[4,5-Bis[4-(dimethylamino)phenyl]-1H-imidazol-2-yl]-2,6-dimethoxyphenol hydrochloride, 4-(4,5-BIS(4-(DIMETHYLAMINO)PHENYL)-1H-IMIDAZOL-2-YL)-2,6-DIMETHOXYPHENOL HYDROCHLORIDE, SCHEMBL9648176, HY-D1293A, CS-0651583, E89204

Molecular Formula: C27H31ClN4O3Molecular Weight: 495.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PEAJSHDZBMUZMP-UHFFFAOYSA-N

2771189-66-1
Photosensitizer-2 (2 suppliers)2138330-43-3
Photosensitizer-3 (1 supplier)1928742-39-5
Photosensitizer-6 (1 supplier)3052251-17-6
Photosensitzers (1 supplier)
Photoswitchable PAD Inhibitor (2 suppliers)2226393-62-8
Photoswitchable Sphingosine (2 suppliers)2456348-60-8
PHOTOSYNTHESIS EQUIPMENT SET (1 supplier)
PHOTOSYSTEM I G SUBUNIT (2 suppliers)125725-19-1
PHOTOSYSTEM I K SUBUNIT (2 suppliers)125725-17-9
Phototherapeutic agent-1 (2 suppliers)2555045-67-3
PHOTOTRANSISTOR BPX43, P2W19 (1 supplier)
PHOTOTREXATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminoquinazolin-6-yl)diazenyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 2268033-83-4
Synonyms: phototrexate, trans-Phototrexate, 2412518-81-9, azoMTX, 7Z32VZR9Y3, DTXSID201336832, GLXC-26906, EX-A8914, AKOS040758510, HY-149459A, CS-0978859, (E)-(4-((2,4-Diaminoquinazolin-6-yl)diazenyl)benzoyl)-L-glutamic acid, N-[4-[2-(2,4-Diamino-6-quinazolinyl)diazenyl]benzoyl]-L-glutamic acid, L-Glutamic acid, N-(4-((1E)-2-(2,4-diamino-6-quinazolinyl)diazenyl)benzoyl)-, N-(4-((1E)-2-(2,4-Diamino-6-quinazolinyl)diazenyl)benzoyl)-L-glutamic acid

Molecular Formula: C20H19N7O5Molecular Weight: 437.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IODLJULYGHWOLC-HNNXBMFYSA-N

2268033-83-4
Phox-I1 (3 suppliers)
Compound Structure IUPAC Name: 9-methoxy-5-(3-nitrophenyl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine | CAS Registry Number: 1388151-90-3
Synonyms: AC1MWB4I, AOB2100, STK534694, AKOS005466103, MCULE-7019514180, AS-16707, F0889-0161, 9-methoxy-5-(3-nitrophenyl)-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine, 9-methoxy-5-(3-nitrophenyl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine, 12-methoxy-7-(3-nitrophenyl)-4-phenyl-8-oxa-5,6-diazatricyclo[7.4.0.0(2),]trideca-1(9),4,10,12-tetraene

Molecular Formula: C23H19N3O4Molecular Weight: 401.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VTKZDTUTWZFSRQ-UHFFFAOYSA-N

1388151-90-3
Phox-I2 (5 suppliers)
Compound Structure IUPAC Name: 8-nitro-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | CAS Registry Number: 353495-22-4
Synonyms: phox-i2, Oprea1_078468, SCHEMBL15213475, AOB2109, 8-Nitro-4-(3-nitro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline, AKOS000508009, AKOS021986134, MCULE-2413349946, AS-16708, ST042142, AB00086657-01, 8-nitro-4-(3-nitrophenyl)-3,4,5,3a,9b-pentahydrocyclopenta[1,2-c]quinoline

Molecular Formula: C18H15N3O4Molecular Weight: 337.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PADQUVZDTGNTLH-UHFFFAOYSA-N

353495-22-4
Phoxim (34 suppliers)
Compound Structure IUPAC Name: (Z)-N-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide | CAS Registry Number: 14816-18-3
Synonyms: Baythion, Valexone, Phoxime, Sebacil, Valexon, Volaton, PHOXIM, Phoximum, Valekson, Foxima, Phoxim [BSI:ISO], Caswell No. 902L, Foxima [INN-Spanish], Phoxime [INN-French], Phoxime [ISO-French], Phoximum [INN-Latin], Phoxim [INN:BAN], Bayer 77488, BAY sra 7502, UNII-6F5V775VPO

Molecular Formula: C12H15N2O3PSMolecular Weight: 298.297861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATROHALUCMTWTB-WYMLVPIESA-N

14816-18-3
Phoxim Avermectin EC (0 suppliers)
PHOXIM O,O-DIISOPROPYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [(E)-[cyano(phenyl)methylidene]amino] dipropan-2-yl phosphate | CAS Registry Number: 32791-96-1
Synonyms: Phoxim O,O-diisopropyl phosphate, BRN 2999645, CID6507252, Phenylglyoxylonitrile oxime diisopropyl phosphate, LS-73013, Glyoxylonitrile, phenyl-, oxime, diisopropyl phosphate

Molecular Formula: C14H19N2O4PMolecular Weight: 310.285421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZGWHANJBJFFFBS-PEZBUJJGSA-N

32791-96-1
PHOXIM OXYGEN ANALOGUE (6 suppliers)
Compound Structure IUPAC Name: [(Z)-[cyano(phenyl)methylidene]amino] diethyl phosphate | CAS Registry Number: 14816-17-2
Synonyms: Phoxim, oxygen analog, Bayer 10050, Phoxim, O,O-diethyl phosphate, NSC 132981, NSC132981, Phenylglyoxylonitrile oxime diethyl phosphate, CID9562484, LS-73008, GLYOXYLONITRILE, PHENYL-, OXIME, DIETHYL PHOSPHATE, 3,5-Dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile, 4-ethoxy-7-phenyl-, 4-oxide, 3,5-Dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile, 4-ethoxy-7-phenyl-, 4-oxide (9CI)

Molecular Formula: C12H15N2O4PMolecular Weight: 282.232261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSUIQEGRPQBHDW-WYMLVPIESA-N

14816-17-2
PHOXIM SOLUTION OF STANDARD SUBSTANCES IN THE PETROLEUM ETHER, CERTIFIED REFERENCE MATERIAL (1 supplier)
PHOXIM SOLUTION REFERENCE MATERIAL IN METHANOL, CERTIFIED REFERENCE MATERIAL (1 supplier)
PHOXIM, CERTIFIED REFERENCE MATERIAL (1 supplier)
PHOXIM,ETHYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[ethoxy(ethyl)phosphoryl]oxybenzenecarboximidoyl cyanide | CAS Registry Number: 18425-49-5
Synonyms: Phoxim, ethyl phosphonate, BRN 2989764, CID6507160, Phenylglyoxylonitrile oxime ethyl ethylphosphonate, LS-73018, Glyoxylonitrile, phenyl-, oxime, ethyl ethylphosphonate

Molecular Formula: C12H15N2O3PMolecular Weight: 266.232861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FQRWFQURESEDEY-OWBHPGMISA-N

18425-49-5
PHOXIM-METHYL (3 suppliers)
Compound Structure IUPAC Name: (E)-N-dimethoxyphosphinothioyloxybenzenecarboximidoyl cyanide | CAS Registry Number: 14816-16-1
Synonyms: Methyl phoxim, Phoxim-methyl, Phoxim-methyl [ISO], BAY-SRA 7660, BAY 7660, BRN 2987766, AI3-29102, CID6506394, LS-73017, Benzeneacetonitrile, alpha-((dimethoxyphosphinothioyl)oxy)imino-, Glyoxylonitrile, phenyl-, oxime, O,O-dimethyl phosphorothioate, 2,4-Dioxa-5-aza-3-phophahept-5-ene-7-nitrile, 3-methoxy-6-phenyl-, 3-sulfide, 2,4-Dioxa-5-aza-3-phosphahept-5-ene-7-nitrile, 3-methoxy-6-phenyl-, 3-sulfide

Molecular Formula: C10H11N2O3PSMolecular Weight: 270.244701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QQVNWNVUGXNUJN-BENRWUELSA-N

14816-16-1
Phoyunbene B (3 suppliers)886747-62-2
Phoyunbene C (4 suppliers)886747-63-3
Phoyunnanin C (3 suppliers)
Compound Structure IUPAC Name: 3-(4,7-dihydroxy-2-methoxy-9,10-dihydrophenanthren-1-yl)-7-methoxy-9,10-dihydrophenanthrene-2,5-diol | CAS Registry Number: 956344-38-0

Molecular Formula: C30H26O6Molecular Weight: 482.532 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BVWKDZRPXWXQGK-UHFFFAOYSA-N

956344-38-0
Phoyunnanin E (6 suppliers)886747-60-0
PHPFHLFVY (1 supplier)
phpp (1 supplier)
PHPS1 Sodium (5 suppliers)
Compound Structure IUPAC Name: sodium;4-[[5-(4-nitrophenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]diazenyl]benzenesulfonate | CAS Registry Number: 1177131-02-0
Synonyms: AOB5069

Molecular Formula: C21H14N5NaO6SMolecular Weight: 487.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MNHVHZFYTKWRFD-UHFFFAOYSA-M

1177131-02-0
PHPS1 sodium salt hydrate (10 suppliers)
Compound Structure IUPAC Name: [4-[2-[3-[4-(nitromethyl)phenyl]-5-oxo-1-phenylpyrazol-4-ylidene]hydrazinyl]phenyl]methanesulfonic acid | CAS Registry Number: 314291-83-3
Synonyms: PTP Inhibitor V, PHPS1, CTK8E6636

Molecular Formula: C23H19N5O6SMolecular Weight: 493.491860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KBLJIIAXVBCEHO-UHFFFAOYSA-N

314291-83-3
PHRAGMALIN 3-ISOBUTYRATE 30-PROPIONATE (3 suppliers)
Compound Structure Synonyms: NSC304410, CID432148

Molecular Formula: C36H46O13Molecular Weight: 686.742640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: KCUHVQNGKXNNCX-UHFFFAOYSA-N

66884-77-3
PHRAGMITES COMMUNIS EXTRACT (6 suppliers)84604-02-4
PHRAGMITIS RHIZOMA (1 supplier)
PHRAGMITIS RHIZOME P.E (1 supplier)
PHRAGMOPLASTIN (2 suppliers)174958-46-4
PHRIXOTOXIN 1 (REDUCED) (2 suppliers)221872-97-5
Phrixotoxin 2 (1 supplier)741738-57-8
Phrixotoxin-2 (2 suppliers)221889-63-0
PHRYMA LEPTOSTACHYA (1 supplier)
Phrymarolin B (3 suppliers)1363160-29-5
PHRYMAROLIN II (6 suppliers)23720-86-7
Phrymarolin V (3 suppliers)1449376-84-4
PhSOOCFHCOPh (1 supplier)177174-40-2
PHT- - BETA ALA.OSU (1 supplier)
PHT- - BETA ALA.OSU  (1 supplier)
PHT- BETA - ALA-OH (1 supplier)
51951 to 52000 of 140801 results  Page: << Previous 50 Results [1040] 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
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