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CHEMICAL products beginning with : P
45951 to 46000 of 109042 results  Page: << Previous 50 Results [920] 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pimozide (20 suppliers)
Compound Structure IUPAC Name: 3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 2062-78-4
Synonyms: pimozide, Orap, Opiran, Neoperidole, Halomonth, Antalon, Orap forte, Haldol decanoate, Pimozidum [INN-Latin], Prestwick_395, Primozida [INN-Spanish], Orap (TN), Spectrum_000445, Tocris-0937, McN-JR-6238, Prestwick0_000308, Prestwick1_000308, Prestwick2_000308, Prestwick3_000308, Spectrum2_001026

Molecular Formula: C28H29F2N3OMolecular Weight: 461.546166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVUQSNJEYSNKRX-UHFFFAOYSA-N

2062-78-4
Pimozide Impurity B (1 supplier)
Pimozide Impurity D (1 supplier)
Pimozide Impurity E (1 supplier)
Pimozide N-Oxide (10 suppliers)
Compound Structure IUPAC Name: 3-[1-[4,4-bis(4-fluorophenyl)butyl]-1-oxidopiperidin-1-ium-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 1083078-88-9
Synonyms: UNII-KC2BVV76IU, Pimozide specified impurity E [EP], FT-0673904, 1-(1-(4,4-Bis(4-fluorophenyl)butyl)piperidin-4-yl 1-oxide)-1,3-dihydro-2H-benzimidazol-2-one, 1-[1-[4,4-Bis(4-fluorophenyl)butyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1-(1-(4,4-bis(4-fluorophenyl)butyl)-1-oxido-4-piperidinyl)-1,3-dihydro-

Molecular Formula: C28H29F2N3O2Molecular Weight: 477.545566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAVNBLOUWOJISO-UHFFFAOYSA-N

1083078-88-9
Pimpinella Anisum Fruit Extract (Anise Fruit Extract) (0 suppliers)
Pimpinellin (21 suppliers)
Compound Structure IUPAC Name: 5,6-dimethoxyfuro[2,3-h]chromen-2-one | CAS Registry Number: 131-12-4
Synonyms: pimpinellin, Spectrum_000417, Spectrum2_000720, Spectrum3_001234, Spectrum4_001957, Spectrum5_000769, CCRIS 4344, BSPBio_002708, KBioGR_002397, KBioSS_000897, SPECTRUM300013, DivK1c_001025, SPBio_000939, MEGxp0_001831, KBio1_001025, KBio2_000897, KBio2_003465, KBio2_006033, KBio3_002208, CID4825

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQPRWZCEKZLBHL-UHFFFAOYSA-N

131-12-4
PIMPRININE (11 suppliers)
Compound Structure IUPAC Name: 5-(1H-indol-3-yl)-2-methyl-1,3-oxazole | CAS Registry Number: 13640-26-1
Synonyms: Pimprinine, 5,3'-Indolyl-2-methyloxazole, MolPort-005-981-208, CID96578, NSC80793, GPN001029, NSC 80793, ZINC01639669, PIMPRININE (HINDUSTAN ANTIBIOTIC), 1H-Indole, 3-(2-methyl-5-oxazolyl)-

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZJPGCHCOHYLMB-UHFFFAOYSA-N

13640-26-1
PIN ACIDIL (2 suppliers)85371-64-6
PIN ACIDIL PYRIDINE N-OXIDE (4 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-(1-hydroxypyridin-4-ylidene)guanidine | CAS Registry Number: 83285-82-9
Synonyms: Pinacidil pyridine N-oxide, EINECS 280-367-3, CHEBI:233942, CID64775, LS-73487, P-1368, (+-)-N''-Cyano-N-(1-oxido-4-pyridyl)-N'-(1,2,2-trimethylpropyl)guanidine, Guanidine, N-cyano-N-4-pyridinyl-N''-(1,2,2-trimethylpropyl)-, N-oxide, N-Cyano-N'-(pyridin-4-yl)-N''-(1,2,2-trimethylpropyl)guanidine N-oxide, N''-cyano-N-(1-oxidopyridin-4-yl)-N'-(1,2,2-trimethylpropyl)guanidine

Molecular Formula: C13H19N5OMolecular Weight: 261.322860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DQRXZTGBHIYUGA-UHFFFAOYSA-N

83285-82-9
Pinacidil (16 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine | CAS Registry Number: 60560-33-0
Synonyms: pinacidil, Pinacidilum, Pindac, (R,S)-Pinacidil, (+-)-Pinacidil, Pinacidil anhydrous, Prestwick_396, Pinacidil (anhydrous), Pinacidilum [INN-Latin], Spectrum_000387, SpecPlus_000759, PINACIDIL MONOHYDRATE, Prestwick0_000246, Prestwick1_000246, Prestwick2_000246, Prestwick3_000246, Spectrum2_001739, Spectrum5_001372, P154_SIGMA, CBiol_001878

Molecular Formula: C13H19N5Molecular Weight: 245.323460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVVNZDGDKPTYHK-UHFFFAOYSA-N

60560-33-0
Pinacidil Monohydrate (17 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine hydrate | CAS Registry Number: 85371-64-8
Synonyms: pinacidil, Pindac, Pinacidil hydrate, Pinacidil anhydrous, Pinacidil (USAN), Anhydrous, Pinacidil, Pindac (TN), PINACIDIL MONOHYDRATE, Pinacidil [USAN:INN], UNII-7B0ZZH8P2W, MLS001148221, MLS001424146, MLS002153255, 60560-33-0 (anhydrous), C13H19N5, CID55329, CPD000466919, SAM001246907, SMR000466919, LS-177861

Molecular Formula: C13H21N5OMolecular Weight: 263.338740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AFJCNBBHEVLGCZ-UHFFFAOYSA-N

85371-64-8
Pinacol (48 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbutane-2,3-diol | CAS Registry Number: 76-09-5
Synonyms: PINACOL, Pinacone, Tetramethylethylene glycol, 2,3-Dimethyl-2,3-butanediol, 2,3-Butanediol, 2,3-dimethyl-, 2,3-Dimethylbutane-2,3-diol, 221171_ALDRICH, 80580_FLUKA, EINECS 200-933-5, 1,1,2,2-Tetramethylethylene glycol, NSC 25943, WLN: QX1&1&XQ1&1, AIDS017553, BM567, AIDS-017553, NSC25943, BRN 1340501, meso-2,3-Dimethyl-2,3-butanediol, ZINC00391890, AI3-02251

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVDFJHOHABJVEH-UHFFFAOYSA-N

76-09-5
PINACOL (CHLOROMETHYL)BORONATE (16 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 83622-42-8
Synonyms: 2-(chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN1691193, CTK3D1561, AKOS016012210, AG-H-33689, AK123006, KB-163338, BB 0260989, C-2393, 1,3,2-Dioxaborolane, 2-(chloromethyl)-4,4,5,5-tetramethyl-

Molecular Formula: C7H14BClO2Molecular Weight: 176.448860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABFNBZSUTILCRK-UHFFFAOYSA-N

83622-42-8
PINACOL 98% (6 suppliers)1976-09-5
PINACOL BORANE (6 suppliers)250015-63-8
Pinacol hexahydrate (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbutane-2,3-diol;hexahydrate | CAS Registry Number: 6091-58-3
Synonyms: 2,3-Butanediol, 2,3-dimethyl-, hexahydrate, Pinacol hydrate, Pinacone hydrate, Pinacol hexahydrate [MI], ARONIS24409, UNII-01906GQ23R, CTK2E8667, MolPort-019-857-239, LTBB002736, AKOS005267142, 2,3-Butanediol, 2,3-dimethyl-, hydrate (1:6), 13311-54-1

Molecular Formula: C6H26O8Molecular Weight: 226.265840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: LEQNJUZEJVNIIP-UHFFFAOYSA-N

6091-58-3
PINACOL MONO ACYLATE (5 suppliers)97325-36-5
PINACOL MONOFORMATE (5 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2,3-dimethylbutan-2-yl) formate | CAS Registry Number: 65184-58-9
Synonyms: Pinacol monoformate, EINECS 265-601-4, CID123559, 2,3-Butanediol, 2,3-dimethyl-, monoformate

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBODCWUESPNUOV-UHFFFAOYSA-N

65184-58-9
Pinacol, Anhydrous (3 suppliers)000076-09-5
PINACOL-D12 (8 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexadeuterio-2,3-bis(trideuteriomethyl)butane-2,3-diol | CAS Registry Number: 75160-24-6
Synonyms: AmbkkkkK306

Molecular Formula: C6H14O2Molecular Weight: 130.248101 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVDFJHOHABJVEH-MGKWXGLJSA-N

75160-24-6
Pinacolborane (32 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetramethyl-3,5-dioxa-4$l^{2}-boracyclopentane | CAS Registry Number: 25015-63-8
Synonyms: 456462_ALDRICH, 458945_ALDRICH, 655856_ALDRICH, BM067, 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane solution

Molecular Formula: C6H12BO2Molecular Weight: 126.969280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZPWAYBEOJRFAX-UHFFFAOYSA-N

25015-63-8
Pinacolyl alcohol (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethylbutan-2-ol | CAS Registry Number: 20281-91-8
Synonyms: 3,3-DIMETHYL-2-BUTANOL, tert-Butyl methyl carbinol, 3,3-Dimethylbutan-2-ol, 2,2-Dimethyl-3-butanol, 464-07-3, (S)-3,3-dimethyl-2-butanol, 3,3-Dimethylbutane-2-ol, 2-Butanol, 3,3-dimethyl-, NSC 939, EINECS 207-347-9, SBB060164, 2-Butanol, 3,3-dimethyl-, (S)-, BRN 1718948, 1517-67-5, Pinacoline alcohol, AC1L1UDQ, ACMC-1AFR3, AC1Q2BQ9, 2-Butanol,3,3-dimethyl-, tert-BUTYL METHYLCARBINOL

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFOXKPDFWGNLJU-UHFFFAOYSA-N

20281-91-8
PINACOLYL ETHYLPHOSPHONOFLUORIDATE (5 suppliers)
Compound Structure IUPAC Name: 3-[ethyl(fluoro)phosphoryl]oxy-2,2-dimethylbutane | CAS Registry Number: 97931-20-9
Synonyms: Pinacolyl ethylphosphonofluoridate, 1,2,2-Trimethylpropyl ethylphosphonofluoridoate, AC1LAXXR, CTK5H9596, AG-H-98424, 3-[ethyl(fluoro)phosphoryl]oxy-2,2-dimethylbutane

Molecular Formula: C8H18FO2PMolecular Weight: 196.199485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAUUZXIIPYQPGA-UHFFFAOYSA-N

97931-20-9
Pinacolyl Methylphosphonate (8 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylbutan-2-yloxy(methyl)phosphinic acid | CAS Registry Number: 616-52-4
Synonyms: PMPA, Pinacolyl methylphosphonate, Pinacolyl methylphosphonic acid, 386588_ALDRICH, MolPort-003-931-553, CID12026, LT00452219, 1,2,2-Trimethylpropyl hydrogen methylphosphonate, Methylphosphonic acid, 1,2,2,-trimethylpropyl ester, Phosphonic acid, methyl-, mono(1,2,2-trimethylpropyl) ester

Molecular Formula: C7H17O3PMolecular Weight: 180.181841 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLALDUPQYCGKAG-UHFFFAOYSA-N

616-52-4
PINACOLYL S-(2-TRIMETHYLAMINOETHYL)METHYLPHOSPHONOTHIOATE (5 suppliers)
Compound Structure IUPAC Name: 2-[3,3-dimethylbutan-2-yloxy(methyl)phosphoryl]sulfanylethyl-trimethylazanium | CAS Registry Number: 38770-03-5
Synonyms: Pinacolyl-bos, CID162326, Pinacolyl S-(2-trimethylaminoethyl)methylphosphonothioate, Ethanaminium, N,N,N-trimethyl-2-((methyl(1,2,2-trimethylpropoxy)phosphinyl)thio)-

Molecular Formula: C12H29NO2PS+Molecular Weight: 282.402921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKYKDPYOFDFXJC-UHFFFAOYSA-N

38770-03-5
Pinacryptol Yellow (13 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium; methyl sulfate | CAS Registry Number: 25910-85-4
Synonyms: Pinacryptol yellow, Pinakryptol Yellow, 80540_ALDRICH, 80540_FLUKA, MolPort-001-783-129, 284882_SIAL, EINECS 247-336-6, CID6438045, P0439, 6-Ethoxy-1-methyl-2-(3-nitrostyryl)quinolinium methyl sulphate, 6-Ethoxy-1-methyl-2-(m-nitrostyryl)quinolinium methosulfate, 6-Ethoxy-1-methyl-2-(m-nitrostyryl)quinolinium methyl sulfate, 6-Ethoxy-1-methyl-2-(3-nitro-beta-styryl)quinolinium methyl sulfate, Quinolinium, 6-ethoxy-1-methyl-2-(2-(3-nitrophenyl)ethenyl)-, methyl sulfate, Quinolinium, 6-ethoxy-1-methyl-2-(2-(3-nitrophenyl)ethenyl)-, methyl sulfate (1:1)

Molecular Formula: C21H22N2O7SMolecular Weight: 446.473580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXQHSPWBYMLHLB-BXTVWIJMSA-M

25910-85-4
Pinacyanol bromide (11 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline bromide | CAS Registry Number: 2670-67-9
Synonyms: 1,1'-Diethyl-2,2'-carbocyanine bromide

Molecular Formula: C25H25BrN2Molecular Weight: 433.383400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COPIHGSSCONEQG-UHFFFAOYSA-M

2670-67-9
Pinacyanol chloride (15 suppliers)
Compound Structure IUPAC Name: (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline chloride | CAS Registry Number: 2768-90-3
Synonyms: Chinaldinblau, Vernitest, Pinacyanochloride, Vernitest reagent, QUINALDINE BLUE, Chinaldina cerulea, Azul de quinaldina, Bleu de quinaldine, Quinaldinum coeruleum, Chinaldina cerulea [DCIT], UNII-91SZ6DGY86, Quinaldine blue (USAN/INN), 605-91-4 (iodide), 201715_ALDRICH, 14124-47-1 (tosylate), Bleu de quinaldine [INN-French], MolPort-003-927-594, Azul de quinaldina [INN-Spanish], Quinaldinum coeruleum [INN-Latin], EINECS 220-457-1

Molecular Formula: C25H25ClN2Molecular Weight: 388.932400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVMNARAKYNRZID-UHFFFAOYSA-M

2768-90-3
PINACYANOL IODIDE (13 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-[3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline iodide | CAS Registry Number: 605-91-4
Synonyms: Pinacyanol, Sensitol Red, Pinacyanol iodide, 2,2 -Trimethinequinocyanine iodide, NSC403532, 1,1 -Diethyl-2,2 -carbocyanine iodide, Quinolinium, 1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propenyl]-, iodide

Molecular Formula: C25H25IN2Molecular Weight: 480.383870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWYZFXLSWMXLDM-UHFFFAOYSA-M

605-91-4
PINADOLINE (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-N'-(5-chloropentanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide | CAS Registry Number: 38955-22-5
Synonyms: Pinadolina, Pinadolinum, Pinadoline (USAN), Pinadolinum [Latin], Pinadolina [Spanish], UNII-KUO32K2TRD, CHEBI:284324, CID38191, D05483, 8-Chloro-11H-dibenzo[b,f][1,4]oxazepine-10-carboxylic acid N'-(5-chloro-pentanoyl)-hydrazide, Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-(5-chloro-1-oxopentyl)hydrazide

Molecular Formula: C19H19Cl2N3O3Molecular Weight: 408.278460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUNSOXPSCMCFHX-UHFFFAOYSA-N

38955-22-5
PINAFIDE (8 suppliers)
Compound Structure IUPAC Name: 5-nitro-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 54824-20-3
Synonyms: Pinafide, MLS000766256, CHEBI:165244, NSC300289, AIDS128835, AIDS-128835, CID327045, SMR000528858, 5-Nitro-2-(2-pyrrolidin-1-yl-ethyl)-benzo[de]isoquinoline-1,3-dione, {1H-Benz[de]isoquinoline-1,3(2H)-dione,} {5-nitro-2-[2-(1-pyrrolidinyl)ethyl]-}, 1H-Benz[de]isoquinoline-1,3(2H)-dione, 5-nitro-2-[2-(1-pyrrolidinyl)ethyl]-, 5-(Hydroxy(oxido)amino)-2-(2-(1-pyrrolidinyl)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Molecular Formula: C18H17N3O4Molecular Weight: 339.345280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GBOQUHPYCRYKGV-UHFFFAOYSA-N

54824-20-3
PINAFLAVOLE (1 supplier)
Pinal (9CI) (0 suppliers)78515-81-8
PINANE HYDROPEROXIDE (10 suppliers)
Compound Structure IUPAC Name: 4-hydroperoxy-4,6,6-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 5405-84-5
Synonyms: NSC5238, CID221170

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMQTYHMGPDPPPW-UHFFFAOYSA-N

5405-84-5
PINANE, (1R)-(+)-CIS(SECONDARY STANDARD) (9 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 4795-86-2
Synonyms: Pinane, DIHYDROPINENE, cis-Pinane, (-)-trans-Pinane, Pinane, stereoisomer, Pinane (8CI), NCIOpen2_000688, 2,6,6-Trimethylbicyclo[3.1.1]heptane, HSDB 5664, CHEBI:35710, EINECS 207-467-1, MolPort-003-939-128, NSC 76674, Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, CID10129, NSC76674, EINECS 225-282-4, EINECS 225-352-4, EINECS 225-470-6, EINECS 229-978-9

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOKSLPVRUOBDEW-UHFFFAOYSA-N

4795-86-2
PINANE, (1R)-(+)-TRANS(SECONDARY STANDARD) (9 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 4863-59-6
Synonyms: Pinane, DIHYDROPINENE, cis-Pinane, (-)-trans-Pinane, Pinane, stereoisomer, Pinane (8CI), NCIOpen2_000688, 2,6,6-Trimethylbicyclo[3.1.1]heptane, HSDB 5664, CHEBI:35710, EINECS 207-467-1, MolPort-003-939-128, NSC 76674, Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, CID10129, NSC76674, EINECS 225-282-4, EINECS 225-352-4, EINECS 225-470-6, EINECS 229-978-9

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOKSLPVRUOBDEW-UHFFFAOYSA-N

4863-59-6
PINANE,ENDO + EXO (17 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 473-55-2
Synonyms: Pinane, DIHYDROPINENE, cis-Pinane, (-)-trans-Pinane, Pinane, stereoisomer, Pinane (8CI), NCIOpen2_000688, 2,6,6-Trimethylbicyclo[3.1.1]heptane, HSDB 5664, CHEBI:35710, EINECS 207-467-1, MolPort-003-939-128, NSC 76674, Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, CID10129, NSC76674, EINECS 225-282-4, EINECS 225-352-4, EINECS 225-470-6, EINECS 229-978-9

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOKSLPVRUOBDEW-UHFFFAOYSA-N

473-55-2
PINANE-THROMBOXANE A2 (6 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1S,4R,5S)-3-[(E,3R)-3-hydroxyoct-1-enyl]-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]hept-5-enoic acid | CAS Registry Number: 71154-83-1
Synonyms: Pinane thromboxane A2, Pinane-thromboxane A2, CID6438641, (1S-(1alpha,2beta(Z),3alpha(1E,3S*),5alpha))-7-(3-(3-Hydroxy-1-octenyl)-6,6-dimethylbicyclo(3.1.1)hept-2-yl)-5-heptenoic acid

Molecular Formula: C24H40O3Molecular Weight: 376.572600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHJIHGVLRDHSDV-AJKZGVCQSA-N

71154-83-1
PINANE-THROMBOXANE A2 SYNTHETIC (9 suppliers)
Compound Structure IUPAC Name: 7-[3-(3-hydroxyoct-1-enyl)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]hept-5-enoic acid | CAS Registry Number: 71111-01-8
Synonyms: Pinane thromboxane A2, Pinane-thromboxane A2, CID3417932

Molecular Formula: C24H40O3Molecular Weight: 376.572600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHJIHGVLRDHSDV-UHFFFAOYSA-N

71111-01-8
PINANOL 85 (11 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 473-54-1
Synonyms: Pinene hydrate, Pinanol, trans-2-Pinanol, cis-2-Pinanol, Pinan-2-alpha-ol, 2-Pinanol, cis-, Pinan-2beta-ol, Caswell No. 663L, 2-Pinanol, trans-, .beta.-Pinene hydroxide, 2-PINANOL, 2-Pinanol, cis- (8CI), EINECS 225-591-4, HSDB 5663, MolPort-003-855-454, STK055118, CID10128, NSC 2326, EINECS 207-466-6, 2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYWZKGZIIKPPJZ-UHFFFAOYSA-N

473-54-1
PINANYL HYDROPEROXIDE, 56-100% (14 suppliers)
Compound Structure IUPAC Name: 4-hydroperoxy-2,6,6-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 28324-52-9
Synonyms: Pinane hydroperoxide, Pinanyl hydroperoxide, EINECS 248-969-0, CID119925, AI3-19188, Hydroperoxide, 2,6,6-trimethylbicyclo(3.1.1)heptyl, Hydroperoxide, 2,6,6-trimethylbicyclo(3.1.1)hept-2-yl

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORRVPSGGVIRRTF-UHFFFAOYSA-N

28324-52-9
PINANYL MERCAPTAN (15 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptane-4-thiol | CAS Registry Number: 23832-18-0
Synonyms: 2-Pinanethiol, 2-Mercaptopinane, Pinanyl mercaptan, Pinane, 2-mercapto-, 2,3 or 10-Mercaptopinane, 2-Pinanethiol (6CI,8CI), FEMA No. 3503, 2-,3-,10-Mercaptopinane, W350303_ALDRICH, NSC76099, EINECS 245-900-6, MolPort-003-960-129, NSC 76099, CID90984, BRN 4952941, AI3-51347, WLN: L46 A EUTJ A1 A1 CSH E1, LS-109794, 2,6,6-Trimethylbicyclo(3.1.1)heptane-2-thiol, Bicyclo(3.1.1)heptane-2-thiol, 2,6,6-trimethyl-

Molecular Formula: C10H18SMolecular Weight: 170.314920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPUCQOXKFCVYGL-UHFFFAOYSA-N

23832-18-0
PINARAI EXTRACT (3 suppliers)92129-95-8
PINAVERIUM (6 suppliers)
Compound Structure IUPAC Name: 4-[(2-bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholin-4-ium | CAS Registry Number: 59995-65-2
Synonyms: Pinaverium, Dicetel, PINAVERIUM BROMIDE, C26H41BrNO4, 53251-94-8 (bromide), CID40704, NCGC00181763-01, LS-176056, Morpholinium, 4-((2-bromo-4,5-dimethoxyphenyl)methyl)-4-(2-(2-(6,6-dimethylbicyclo(3.1.1)hept-2-yl)ethoxy)ethyl)-

Molecular Formula: C26H41BrNO4+Molecular Weight: 511.512040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDHUTBKXLWCZCO-UHFFFAOYSA-N

59995-65-2
Pinaverium Bromide (24 suppliers)
Compound Structure IUPAC Name: 4-[(2-bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(7,7-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholin-4-ium bromide | CAS Registry Number: 53251-94-8
Synonyms: Dicetel, bromide, PINAVERIUM BROMIDE, Pinaverium bromide [INN], C26H41BrNO4.HBr, Pinaverium bromide (INN), Pinaverii bromidum [INN-Latin], LAT 1717, Bromure de pinaverium [INN-French], Bromuro de pinaverio [INN-Spanish], EINECS 258-450-0, LS-93532, D07094, 4-(6-Bromoveratryl)-4-(2-(2-(6,6-dimethyl-2-norpinyl)ethoxy)ethyl)morpholinium bromide, Morpholinium, 4-(2-bromo-4,5-dimethoxy)benzyl-4-(2-(2-(6,6-dimethyl-2-norpinyl)ethoxy)ethyl)-, bromide, 59995-65-2

Molecular Formula: C26H41Br2NO4Molecular Weight: 591.416040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKGXLCMLVINENI-UHFFFAOYSA-M

53251-94-8
Pinaverium Bromide Impurity (2-Bromo-4,5-Dimethyl Benzyl Alcohol) (0 suppliers)
Pinaverium Impurity II (4-(2-bromo-4,5-dimethoxyphenyl)methyl(N-chloroethyl)morpholinium Bromide) (0 suppliers)
Pinaverium-d4 Bromide (2 suppliers)
PINAVERIUMBROMIDE (6 suppliers)53251-94-5
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