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CHEMICAL products beginning with : P
13201 to 13250 of 109042 results  Page: << Previous 50 Results 260 261 262 263 264 [265] 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENADOXONE (6 suppliers)
Compound Structure IUPAC Name: 6-morpholin-4-yl-4,4-diphenylheptan-3-one | CAS Registry Number: 467-84-5
Synonyms: Phenadoxone, Phenodoxone, Fenadossone, Fenadoxona, Phenadoxonum, Fenadossone [DCIT], Fenadoxona [INN-Spanish], Phenadoxonum [INN-Latin], DEA No. 9637, Phenadoxone [INN:BAN:DCF], UNII-375W3TA42N, C23H29NO2, EINECS 207-400-6, MolPort-004-285-993, CID10089, 4,4-Diphenyl-6-morpholino-3-heptanone, 6-Morpholino-4,4-diphenyl-3-heptanone, 3-Heptanone, 6-(4-morpholinyl)-4,4-diphenyl-, 6-(4-Morpholinyl)-4,4-diphenyl-3-heptanone, LS-74500

Molecular Formula: C23H29NO2Molecular Weight: 351.481860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOXCOAXRHYDLOW-UHFFFAOYSA-N

467-84-5
PHENAGLYCODOL (8 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-methylbutane-2,3-diol | CAS Registry Number: 79-93-6
Synonyms: Phenaglycodol, Fenaglicodolo, Phenglykodol, Alterton, Pausital, Sedapsin, Sinforil, Acalmid, Atadiol, Felixyn, Stesil, Ultran, Acalo, Remin, Phenaglycodolum, Phenylglycodol, Fenaglicodol, Fenaglycodol, Oxythane, Fenaglycodol [Czech]

Molecular Formula: C11H15ClO2Molecular Weight: 214.688600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTYIXCKSEQQCJO-UHFFFAOYSA-N

79-93-6
PHENALAMIDE A3 (2 suppliers)140695-42-7
Phenalamide B (0 suppliers)140633-82-5
Phenalemine 615 (6-N-cyclohexylamino) (0 suppliers)113702-16-2
PHENALEN-1-ONE,9-MERCAPTO- (6 suppliers)
Compound Structure IUPAC Name: 9-sulfanylphenalen-1-one | CAS Registry Number: 69915-28-2
Synonyms: Phenalen-1-one,9-mercapto-, Phenalen-1-one, 9-mercapto-, CID144369

Molecular Formula: C13H8OSMolecular Weight: 212.267020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOWFYBYSAFRIGC-UHFFFAOYSA-N

69915-28-2
PHENALEN-1-ONE,9-METHYLAMINO- (6 suppliers)
Compound Structure IUPAC Name: 9-(methylamino)phenalen-1-one | CAS Registry Number: 69454-54-2
Synonyms: Phenalen-1-one,9-methylamino-, Phenalen-1-one, 9-methylamino-, MolPort-002-320-551, STK367353, ZINC03161523, 9-(methylamino)-1H-phenalen-1-one, CID144350

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTHWWPAHMJBHGT-UHFFFAOYSA-N

69454-54-2
PHENALENE (6 suppliers)
Compound Structure IUPAC Name: 1H-phenalene | CAS Registry Number: 203-80-5
Synonyms: Phenalene, Perinaphthene, 1H-PHENALENE, 1H-Benzonaphthene, CHEBI:33082, CID9149, EINECS 205-907-7

Molecular Formula: C13H10Molecular Weight: 166.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDJOIMJURHQYDW-UHFFFAOYSA-N

203-80-5
Phenalene, dodecahydro-1-methyl- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(4-nitro-1,3-dioxoisoindol-2-yl)benzoyl]amino]benzoic acid | CAS Registry Number: 5744-00-3
Synonyms: CBMicro_049072, AC1LR7G5, Ambcb5744003, Oprea1_335020, MolPort-002-165-998, MCULE-2722326065, BIM-0049224.P001, 2-[[4-(4-nitro-1,3-dioxoisoindol-2-yl)benzoyl]amino]benzoic acid, 2-{[4-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoyl]amino}benzoic acid

Molecular Formula: C22H13N3O7Molecular Weight: 431.354520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VLUPUAKKLJALSM-UHFFFAOYSA-N

5744-00-3
PHENALENE,1-THIONE-9-METHYLAMINO- (6 suppliers)
Compound Structure IUPAC Name: 9-(methylamino)phenalene-1-thione | CAS Registry Number: 69915-35-1
Synonyms: Phenalene,1-thione-9-methylamino-, Phenalene-1-thione, 9-methylamino-, CID3036397

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCMOREHIFWKKHE-UHFFFAOYSA-N

69915-35-1
Phenalene-1,2,3-trione (4 suppliers)
Compound Structure IUPAC Name: phenalene-1,2,3-trione | CAS Registry Number: 5116-63-2
Synonyms: 1H-Phenalene-1,2,3-trione, NSC243696, phenalene-1,2,3-trione, AGN-PC-0JOW1F, AC1L7TB4, SCHEMBL4612919, NSC-243696

Molecular Formula: C13H6O3Molecular Weight: 210.184940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUJNWSHCZKZTMI-UHFFFAOYSA-N

5116-63-2
PHENALENE-1-THIONE,9-(METHYLETHYL)AMINO- (4 suppliers)
Compound Structure IUPAC Name: 9-(propan-2-ylamino)phenalene-1-thione | CAS Registry Number: 69915-36-2
Synonyms: Phenalene,1-thione-9-(methylethyl)amino-, CID3036398, Phenalene-1-thione, 9-(methylethyl)amino-

Molecular Formula: C16H15NSMolecular Weight: 253.362000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFIQBNRBVRXNJS-UHFFFAOYSA-N

69915-36-2
PHENALENO(1,9-GH)QUINOLINE,9-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 9-methylpyreno[1,2-b]pyridine | CAS Registry Number: 79810-94-9
Synonyms: 9-Methylphenaleno(1,9-gh)quinoline, CID157396, Phenaleno(1,9-gh)quinoline, 9-methyl-

Molecular Formula: C20H13NMolecular Weight: 267.323920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSUSWNPQYIWNSW-UHFFFAOYSA-N

79810-94-9
Phenalenyl (0 suppliers)3924-44-5
Phenalenyl, 1-hydroxy- (0 suppliers)96509-64-7
Phenalenyl, 2,5-bis(1,1-dimethylethyl)- (0 suppliers)872445-26-6
Phenalenyl, 2-chloro- (0 suppliers)67479-96-3
Phenalenylium (0 suppliers)12147-01-2
Phenalenylium, 1,2,3-trimethyl- (0 suppliers)65460-60-8
Phenalenylium, 1,9-diethoxy-, tetrafluoroborate(1-) (0 suppliers)66162-03-6
Phenalenylium, 2-methyl- (0 suppliers)61189-59-1
Phenalenylium, tetrafluoroborate(1-) (0 suppliers)88887-61-0
PHENALINE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-3-methylbutanoate | CAS Registry Number: 3568-16-9
Synonyms: AGN-PC-0O99M9, L-Valine, N-[[4-[bis(2-chloroethyl)amino]phenyl]acetyl]-, ethyl ester

Molecular Formula: C19H28Cl2N2O3Molecular Weight: 403.343220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBJHYTZVKZZEQR-UHFFFAOYSA-N

3568-16-9
Phenalol (2 suppliers)
Compound Structure IUPAC Name: 1H-phenalen-1-ol | CAS Registry Number: 65427-88-5
Synonyms: 1H-Phenalen-1-ol, ACMC-20k1vz, SureCN345742, AGN-PC-000TAJ, CTK2F5286, 91598-47-9

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOERWOVETSVRFV-UHFFFAOYSA-N

65427-88-5
PHENAMAZOLINE (10 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 501-62-2
Synonyms: Phenamazoline [INN], UNII-09L091X49E, CHEBI:113192, CID3084422, N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline, (4,5-Dihydro-1H-imidazol-2-ylmethyl)-phenyl-amine

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPZTYKLEJPXTKD-UHFFFAOYSA-N

501-62-2
Phenamidine (2 suppliers)101-62-6
PHENAMIL (10 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-N-[amino(anilino)methylidene]-6-chloropyrazine-2-carboxamide | CAS Registry Number: 2038-35-9
Synonyms: Phenamil, phenylamil, Phenamil methanesulfonate, CBiol_001870, Lopac0_000998, BSPBio_001433, KBioGR_000153, KBioSS_000153, KBio2_000153, KBio2_002721, KBio2_005289, KBio3_000305, KBio3_000306, CID4755, CHEBI:452494, MolPort-004-963-360, Bio1_000156, Bio1_000645, Bio1_001134, Bio2_000153

Molecular Formula: C12H12ClN7OMolecular Weight: 305.722980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NIOHELZQFBGCEO-UHFFFAOYSA-N

2038-35-9
PHENAMIL METHANESULFONATE (11 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-N-[amino(anilino)methylidene]-6-chloropyrazine-2-carboxamide;methanesulfonic acid | CAS Registry Number: 1161-94-0
Synonyms: Phenamil methanesulfonate, Phenamil methanesulfonate salt, 3,5-Diamino-6-chloro-N-[imino(phenylamino)methyl]pyrazinecarboxamide methanesulfonate salt, SMR000326941, NCGC00016186-01, Lopac-P-203, P203_SIGMA, MLS000860083, MLS002172443, CHEMBL1256775, HMS2234A15, HMS3263G17, AG-J-24462, CCG-222302, LP00998, NCGC00016186-02, NCGC00094293-01, EU-0100998, 3,5-Diamino-6-chloro-N-[imino(phenylamino)methyl]-pyrazinecarboxamide methansulfonate, Pyrazinecarboxamide,3,5-diamino-6-chloro-N-(phenylamidino)- (7CI,8CI); Pyrazinecarboxamide,3,5-diamino-6-chloro-N-[imino(phenylamino)methyl]- (9CI); Phenamil; Phenylamil

Molecular Formula: C13H16ClN7O4SMolecular Weight: 401.828640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MHPIZTURFVSLTJ-UHFFFAOYSA-N

1161-94-0
PHENAMPROMIDE (7 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide | CAS Registry Number: 129-83-9
Synonyms: Phenampromid, Phenampromide, Phenampromidum, Fenampromida, Fenampromide, Fenampromide [DCIT], Fenampromida [INN-Spanish], Phenampromidum [INN-Latin], Phenampromide [INN:BAN], DEA No. 9638, UNII-0600L2M6EZ, EINECS 204-967-1, CID8523, MolPort-004-285-994, N-(1-Methyl-2-piperidinoethyl)propionanilide, LS-124430, PROPIONANILIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-, Propanamide, N-[1-methyl-2-(1-piperidinyl)ethyl]-N-phenyl-, Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-phenyl-, Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-phenyl- (9CI)

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHTRHEVNFFZCNU-UHFFFAOYSA-N

129-83-9
PHENAMPROMIDE HYDROCHLORIDE, (8 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide;hydrochloride | CAS Registry Number: 98348-21-1
Synonyms: Phenampromid hydrochloride, Phenampromide hydrochloride, N-(1-Methyl-2-piperidinoethyl)propionanilide hydrochloride, Propionanilide, N-(1-methyl-2-piperidinoethyl)-, hydrochloride, AC1MI3WN, SureCN11661877, LS-124431, FT-0673568, N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide hydrochloride, N-[1-Methyl-2-(1-piperidinyl)ethyl]-N-phenylpropanamide Hydrochloride

Molecular Formula: C17H27ClN2OMolecular Weight: 310.862080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUEUUAMHKRZWEJ-UHFFFAOYSA-N

98348-21-1
PHENANTHRA-ACENAPHTHENE (6 suppliers)
Compound Structure Synonyms: Phenanthra-acenaphthene, BRN 3141944, CID201998, LS-94149, Naphth(1,2-k)acephenanthrylene, 4,5-dihydro-, 3-05-00-02596 (Beilstein Handbook Reference)

Molecular Formula: C24H16Molecular Weight: 304.383840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FIEFWFHQVMTKCB-UHFFFAOYSA-N

7258-91-5
PHENANTHRAQUINONE (1 supplier)
PHENANTHRAQUINONE MONOTHIOSEMICARBAZONE (6 suppliers)
Compound Structure IUPAC Name: [(Z)-(10-oxophenanthren-9-ylidene)amino]thiourea | CAS Registry Number: 59851-25-1
Synonyms: Ptq-mtsz, STOCK3S-72035, MolPort-000-828-709, Phenanthraquinone monothiosemicarbazone, NSC134390, STK855229, CID5421028, (2Z)-2-(10-oxophenanthren-9(10H)-ylidene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-(10-oxo-9(10H)-phenanthrenylidene)-

Molecular Formula: C15H11N3OSMolecular Weight: 281.332340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMKLICMDLLQCGD-LGMDPLHJSA-N

59851-25-1
Phenanthrazine (3 suppliers)
Compound Structure Synonyms: Tetrabenzo[a,c,H,j]phenazine, MPCDPKFEJFKCLI-UHFFFAOYSA-N, ZINC04955190, AC1LCMPA, SCHEMBL668870, STOCK3S-94503, MolPort-000-801-013, STK728169, AKOS003244097, MCULE-3852925083, ST003034, dibenzo[f,h]phenanthro[9,10-b]quinoxaline, 5162-32-3

Molecular Formula: C28H16N2Molecular Weight: 380.440040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPCDPKFEJFKCLI-UHFFFAOYSA-N

215-14-5
PHENANTHREN,DESTILLATIONSR ESTER (3 suppliers)122070-78-4
phenanthren-17(2H)-one (6 suppliers)
Compound Structure IUPAC Name: (3S,10R,13S,14S,16R)-16-bromo-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 158342-64-4
Synonyms: (3S,10R,13S,14S,16R)-16-BROMO-3-HYDROXY-10,13-DIMETHYL-3,4,7,8,9,10,11,12,13,14,15,16-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17(2H)-ONE, CTK4C9664, AG-E-07458, AK-42748, Androst-5-en-17-one,16-bromo-3-hydroxy-

Molecular Formula: C19H27BrO2Molecular Weight: 367.320480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQCCGDRKRHLVJM-CCUOMXNSSA-N

158342-64-4
PHENANTHREN-4-METHANOL (7 suppliers)
Compound Structure IUPAC Name: phenanthren-4-ylmethanol | CAS Registry Number: 22863-79-2
Synonyms: 4-Phenanthrenemethanol, Phenanthren-4-methanol, Phenanthrenemethanol, 4-, MolPort-003-911-160, CID89868, EINECS 245-270-2

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJSGLVQRVAPNIY-UHFFFAOYSA-N

22863-79-2
phenanthren-9-amine (5 suppliers)
Compound Structure IUPAC Name: phenanthren-9-amine;hydrochloride | CAS Registry Number: 5328-67-6
Synonyms: NSC1981, NSC-1981, 9-PHENANTHRYLAMINE, HYDROCHLORIDE

Molecular Formula: C14H12ClNMolecular Weight: 229.704780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KKPVZLDGGWXPQU-UHFFFAOYSA-N

5328-67-6
PHENANTHREN-9-YL ACETATE (7 suppliers)
Compound Structure IUPAC Name: phenanthren-9-yl acetate | CAS Registry Number: 957-82-4
Synonyms: NSC44478, CID239419

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZFNHAUIIAFWSB-UHFFFAOYSA-N

957-82-4
Phenanthren-9-yl-hydrazine (8 suppliers)
Compound Structure IUPAC Name: phenanthren-9-ylhydrazine | CAS Registry Number: 111586-70-0
Synonyms: Hydrazine,9-phenanthrenyl-, PHENANTHREN-9-YL-HYDRAZINE, ACMC-1C3KA, CTK4A7429, AG-D-30100

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEGLYKRUFIRSMS-UHFFFAOYSA-N

111586-70-0
Phenanthren-9-ylmethanol (13 suppliers)
Compound Structure IUPAC Name: phenanthren-9-ylmethanol | CAS Registry Number: 4707-72-6
Synonyms: 9-Phenanthrenemethanol, NSC1840, CID219950

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTBUBUXQLGFKKL-UHFFFAOYSA-N

4707-72-6
Phenanthren-9-ylmethyl-hydrazine (5 suppliers)
Compound Structure IUPAC Name: phenanthren-9-ylmethylhydrazine | CAS Registry Number: 887593-14-8
Synonyms: PHENANTHREN-9-YLMETHYL-HYDRAZINE, CTK5G1768, Hydrazine,(9-phenanthrenylmethyl)-, AG-H-59425

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QUAGAGIKRIEUNA-UHFFFAOYSA-N

887593-14-8
Phenanthrene (37 suppliers)
Compound Structure IUPAC Name: phenanthrene | CAS Registry Number: 85-01-8
Synonyms: PHENANTHRENE, Phenanthren, Phenanthrin, Phenanthracene, Ravatite, Phenantrin, Phenanthrene, pure, phenanthrene-ring, Phenanthren [German], Phenanthrene solution, 9,10-Dehydrophenanthrene, bmse000560, CCRIS 1233, P11409_ALDRICH, P11425_ALDRICH, HSDB 2166, MLS002454437, 40079_SUPELCO, 48569_SUPELCO, 48661_SUPELCO

Molecular Formula: C14H10Molecular Weight: 178.229200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNPNZTXNASCQKK-UHFFFAOYSA-N

85-01-8
Phenanthrene 3,4-Oxide (7 suppliers)
Compound Structure Synonyms: phenanthrene 3,4-oxide, Phenanthrene-3,4-oxide, Phenanthro(3,4-b)oxirene, 1a,9c-dihydro-, Phenanthro[3,4-b]oxirene, 1a,9c-dihydro-, AC1L3WVW, AGN-PC-00IWPX, CHEBI:25955, 3,4-Epoxy-3,4-dihydro-phenanthrene, 1a,9c-dihydrophenanthro[3,4-b]oxirene, 1a,9c-Dihydro-phenanthro[3,4-b]oxirene

Molecular Formula: C14H10OMolecular Weight: 194.228600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHJAOFFXDWCMOC-UHFFFAOYSA-N

39834-45-2
PHENANTHRENE 9,10-IMINE (7 suppliers)
Compound Structure IUPAC Name: 1a,9b-dihydro-1H-phenanthro[9,10-b]azirine | CAS Registry Number: 67464-46-4
Synonyms: Phenanthrene 9,10-imine, Phenanthrene-9,10-imine, CCRIS 1985, CID125661, GBR 12921, NSC305486, 1a,9b-Dihydro-1H-phenanthro(9,10-b)azirine, LS-102924, 1H-Phenanthro(9,10-b)azirine, 1a,9b-dihydro-, 1H-Phenanthro[9,10-b]azirine, 1a,9b-dihydro-

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INLXKCRNWNDSBY-UHFFFAOYSA-N

67464-46-4
Phenanthrene, 1,2,3,4,4a,10a-hexahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,10a-hexahydrophenanthrene | CAS Registry Number: 62690-92-0
Synonyms: CCRIS 7433, trans-1,2,3,4,4a,10a-Hexahydrophenanthrene, 1,2,3,4,4aalpha,10abeta-Hexahydrophenanthrene, Phenanthrene, 1,2,3,4,4aalpha,10abeta-hexahydro-, 16804-85-6, AC1L3SYK, CTK2B4243, 1,2,3,4,4a,10a-hexahydrophenanthrene, LS-188466

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLOAGCHCLPAICO-UHFFFAOYSA-N

62690-92-0
Phenanthrene, 1,2,3,4,4a,4b,5,6,8a,10a-decahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aR,4bS,8aS,10aS)- (3 suppliers)
Compound Structure IUPAC Name: (4aR,4bS,8aS,10aS)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,8a,10a-octahydrophenanthrene | CAS Registry Number: 5939-62-8
Synonyms: Cupressene, CTK1H5171

Molecular Formula: C20H32Molecular Weight: 272.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VVFXXDIPJNSMPW-CGBFIWBNSA-N

5939-62-8
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,9,10,10a-octahydrophenanthrene | CAS Registry Number: 16306-39-1
Synonyms: 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene, 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (cis), 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (trans), cis and trans-1,2,3,4,4a,9,10,10a-Octahydrophenanthrenes, AC1LAT2B, CTK0E6155, 20480-66-4, cis-1,2,3,4,4a,9,10,10a-Octahydrophenanthrene

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

InChIKey: KFGROPZLGDSAPK-UHFFFAOYSA-N

16306-39-1
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (4aS,10aS)-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene | CAS Registry Number: 53649-02-8
Synonyms: AC1LAA9P, CTK1G0508, (4aS,10aS)-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene

Molecular Formula: C17H24Molecular Weight: 228.372460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HOJLWWVMRBERAQ-DOTOQJQBSA-N

53649-02-8
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-3,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene | CAS Registry Number: 52650-96-1
Synonyms: CTK1G2330

Molecular Formula: C16H22Molecular Weight: 214.345880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBIRPKZHFUJOCZ-UHFFFAOYSA-N

52650-96-1
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