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CHEMICAL products beginning with : 3
164151 to 164200 of 200822 results  Page: << Previous 50 Results 3280 3281 3282 3283 [3284] 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Pentanone,1-[5-(1,1-dimethylethyl)-2,3-dihydro-2-benzofuranyl]-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-, O-(1-oxopropyl)oxime (1 supplier)88634-77-9
3-Pentanone,1-[5-(1,1-dimethylethyl)-2,3-dihydro-2-benzofuranyl]-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-, oxime (1 supplier)88634-70-2
3-Pentanone,1-cyclopentyl-5-[(2R,6S,11S)-1,2,3,4,5,6-hexahydro-8-hydroxy-3,6,11-trimethyl-2,6-methano-3-benzazocin-11-yl]- (1 supplier)
Compound Structure Synonyms: Quadazocine [INN:BAN], UNII-X9BMD58553

Molecular Formula: C25H37NO2Molecular Weight: 383.566780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOYWOYCPSWPKFH-DSNGMDLFSA-N

71276-43-2
3-Pentanone,1-cyclopentyl-5-[(2S,6R,11R)-1,- 2,3,4,5,6-hexahydro-8-hydroxy-3,6,11- trimethyl-2,6-methano-3-benzazocin-11-yl]-,methanesulfonate (salt) (1 supplier)77844-06-5
3-PENTANONE,1-HYDROXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2-methylpentan-3-one | CAS Registry Number: 27970-79-2
Synonyms: 3-Pentanone, 1-hydroxy-2-methyl-, 1-hydroxy-2-methylpentan-3-one, CID161588

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYEMLYGXHDIVRA-UHFFFAOYSA-N

27970-79-2
3-Pentanone,2,2'-[(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis(oxy)]bis[1,1,1,2,4,5,5,5-octafluoro-4-(trifluoromethyl)- (1 supplier)63505-63-5
3-PENTANONE,2,2-DICHLORO- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloropentan-3-one | CAS Registry Number: 73651-50-0
Synonyms: 2,2-Dichloro-3-pentanone, 2,2-dichloropentan-3-one, MolPort-004-807-634, CID188137

Molecular Formula: C5H8Cl2OMolecular Weight: 155.022420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMDBRMSPWDBXGN-UHFFFAOYSA-N

73651-50-0
3-PENTANONE,2,2-DICHLORO-4-METHYL- (2 suppliers)66250-08-6
3-PENTANONE,2,4-DICHLORO- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloropentan-3-one | CAS Registry Number: 67874-66-2
Synonyms: 2,4-Dichloro-3-pentanone, 2,4-Dichloropentan-3-one, 3-Pentanone, 2,4-dichloro-, EINECS 267-493-4, MolPort-004-807-645, CID106935

Molecular Formula: C5H8Cl2OMolecular Weight: 155.022420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNTVDJIRXYIWQH-UHFFFAOYSA-N

67874-66-2
3-PENTANONE,2,4-DICHLORO-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-2-methylpentan-3-one | CAS Registry Number: 74599-95-4
Synonyms: OLIGKRNGLJKEAV-UHFFFAOYSA-N, 3-Pentanone, 2,4-dichloro-2-methyl, 3-Pentanone,2,4-dichloro-2-methyl-

Molecular Formula: C6H10Cl2OMolecular Weight: 169.049000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLIGKRNGLJKEAV-UHFFFAOYSA-N

74599-95-4
3-PENTANONE,2,4-DIFLUORO-2,4-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,4-difluoro-2,4-dimethylpentan-3-one | CAS Registry Number: 6060-91-9
Synonyms: SCHEMBL1904986, CTK8J5895, 3-Pentanone,2,4-difluoro-2,4-dimethyl-

Molecular Formula: C7H12F2OMolecular Weight: 150.166386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXRHFIWZEMIFMU-UHFFFAOYSA-N

6060-91-9
3-PENTANONE,2,4-DIHYDROXY- (2 suppliers)218441-48-6
3-PENTANONE,2,4-DIHYDROXY-2-METHYL- (2 suppliers)197237-20-0
3-PENTANONE,2,4-DIMETHYL-,SEMICARBAZONE (2 suppliers)
Compound Structure IUPAC Name: (2,4-dimethylpentan-3-ylideneamino)urea | CAS Registry Number: 5338-14-7
Synonyms: NSC3121, WLN: 1Y1&YUNMVZY1&1, CID220404, 3-Pentanone, 2,4-dimethyl-, semicarbazone

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGPZLEIOVJZZCD-UHFFFAOYSA-N

5338-14-7
3-PENTANONE,2-(1,3-DIOXOLAN-2-YLIDENE)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxolan-2-ylidene)pentan-3-one | CAS Registry Number: 5418-50-8
Synonyms: NSC10477, CID223161

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZMMFLPDZAJDSR-UHFFFAOYSA-N

5418-50-8
3-Pentanone,2-(1-ethylpropylidene)hydrazone (1 supplier)
Compound Structure IUPAC Name: N-(pentan-3-ylideneamino)pentan-3-imine | CAS Registry Number: 1530-17-2
Synonyms: Diethyl ketazine, 3-Pentanone, azine, BRN 1759982, 3-Pentanone, (1-ethylpropylidene)hydrazone, AC1L444J, N-(pentan-3-ylideneamino)pentan-3-imine, LS-101969, 4-01-00-03283 (Beilstein Handbook Reference)

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKFFJJTZURXMCZ-UHFFFAOYSA-N

1530-17-2
3-PENTANONE,2-(2(3H)-BENZOTHIAZOLYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)pentan-3-one | CAS Registry Number: 132630-13-8
Synonyms: AKOS027397001, AK436085, 2-(Benzo[d]thiazol-2(3H)-ylidene)pentan-3-one

Molecular Formula: C12H13NOSMolecular Weight: 219.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUHRTRLJOVTVQQ-XYOKQWHBSA-N

132630-13-8
3-Pentanone,2-(2,4-dinitrophenyl)hydrazone (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-N-(pentan-3-ylideneamino)aniline | CAS Registry Number: 1636-83-5
Synonyms: 3-pentanone(2,4-dinitrophenyl)hydrazone, 3-Pentanone, (2,4-dinitrophenyl)hydrazone, NSC1051, AC1Q1ZIK, MLS001011220, AC1L572O, MolPort-004-251-102, HMS2597L21, NSC-1051, AR-1F4867, ZINC04353144, 3-Pentanone,4-dinitrophenyl)hydrazone, AKOS001001825, MCULE-7933433263, 3-Pentanone (2,4-dinitrophenyl)hydrazone, SMR000353187, 2,4-dinitro-N-(pentan-3-ylideneamino)aniline, 19847P, 1-(2,4-dinitrophenyl)-2-(pentan-3-ylidene)hydrazine, T0508-5448

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSDIYPWOZUVCKW-UHFFFAOYSA-N

1636-83-5
3-PENTANONE,2-(BENZO[D]THIAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)pentan-3-one | CAS Registry Number: 132607-29-5
Synonyms: 2-(2-benzothiazolyl)-3-pentanone, AKOS012858537

Molecular Formula: C12H13NOSMolecular Weight: 219.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPIBEVPMVKPRLR-UHFFFAOYSA-N

132607-29-5
3-PENTANONE,2-(DIMETHYLAMINO)-,(+)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)pentan-3-one | CAS Registry Number: 247586-21-6
Synonyms: 3-Pentanone,2- -, -, AKOS014195563

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCCONZUJEGTUSN-UHFFFAOYSA-N

247586-21-6
3-PENTANONE,2-(DIMETHYLAMINO)-,(-)- (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)pentan-3-one | CAS Registry Number: 247586-19-2
Synonyms: 3-Pentanone,2- -, -, 2-(dimethylamino)pentan-3-one, AKOS014195563, 3-Pentanone,2-(dimethylamino)-,(-)-(9CI), 247586-21-6

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCCONZUJEGTUSN-UHFFFAOYSA-N

247586-19-2
3-Pentanone,2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-(triphenylphosphoranylidene)-,(R)- (1 supplier)90246-35-8
3-Pentanone,2-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethylidene]-1-hydroxy-1-phenyl-, (2Z)- (1 supplier)918139-02-3
3-PENTANONE,2-AMINO-1-(1H-IMIDAZOL-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(1H-imidazol-5-yl)pentan-3-one | CAS Registry Number: 324535-95-7
Synonyms: 3-Pentanone,2-amino-1- -, CHEMBL1191938, SCHEMBL14319829, CTK8I2001

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIABRNFOXILBNV-UHFFFAOYSA-N

324535-95-7
3-PENTANONE,2-BROMO- (5 suppliers)
Compound Structure IUPAC Name: 2-bromopentan-3-one | CAS Registry Number: 815-52-1
Synonyms: 2-bromopentan-3-one, 3-Pentanone, 2-bromo-, .alpha.-Bromodiethyl ketone, AC1LBZAX, AC1Q2RLR, CTK3E6330, MolPort-004-365-643, AKOS000210947, AG-B-90134, EN300-50350, 2-Bromo-3-pentanone;2-Bromopent-3-one; Ethyl a-bromoethyl ketone; a-Bromodiethyl ketone

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VUDTYIUNUSPULX-UHFFFAOYSA-N

815-52-1
3-PENTANONE,2-CHLORO-2-FLUORO-4-METHYL- (2 suppliers)91524-34-4
3-Pentanone,2-hydroxy-4,4-dimethyl-1- (methyl-2-propynylamino)-1-phenyl-,ethanedioate (1:1) (salt) (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4,4-dimethyl-1-[methyl(prop-2-ynyl)amino]-1-phenylpentan-3-one;oxalic acid | CAS Registry Number: 60843-65-4
Synonyms: 2-hydroxy-4,4-dimethyl-1-[methyl(prop-2-yn-1-yl)amino]-1-phenylpentan-3-one ethanedioate(1:1), AC1L4HXD, AC1Q5RKF, CTK5B2339, AR-1E2395, AG-K-04980, 2-hydroxy-4,4-dimethyl-1-[methyl(prop-2-ynyl)amino]-1-phenylpentan-3-one; oxalic acid

Molecular Formula: C19H25NO6Molecular Weight: 363.404900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VOAIBNZLEDIHFJ-UHFFFAOYSA-N

60843-65-4
3-PENTANONE,2-HYDROXY-4-METHOXY- (2 suppliers)69687-43-0
3-PENTANONE,2-HYDROXY-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methylpentan-3-one | CAS Registry Number: 52279-27-3
Synonyms: SCHEMBL106921, 3-Pentanone,2-hydroxy-4-methyl-, AKOS023427528

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZFRZJUXMOAVFU-UHFFFAOYSA-N

52279-27-3
3-PENTANONE,2-HYDROXY-4-METHYL-,(S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-4-methylpentan-3-one | CAS Registry Number: 86838-21-3
Synonyms: CTK3C6392, AG-H-50096, 3-Pentanone, 2-hydroxy-4-methyl-, (2S)-

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZFRZJUXMOAVFU-YFKPBYRVSA-N

86838-21-3
3-PENTANONE,2-HYDROXY-4-METHYL-,OXIME (2 suppliers)89999-96-2
3-Pentanone,2-isocyano-4,4-dimethyl-2-[(4-methylphenyl)sulfonyl]-1-phenyl- (1 supplier)66268-15-3
3-Pentanone,4,4-dimethyl-1-(1-naphthalenyl)-1,2-bis(1H-1,2,4-triazol-1-yl)- (1 supplier)88534-65-0
3-Pentanone,4,4-dimethyl-1-(4-methylphenyl)-1,2-bis(1H-1,2,4-triazol-1-yl)- (1 supplier)88534-73-0
3-Pentanone,4-[[6-chloro-5-(methylamino)-4-pyrimidinyl]thio]-2,2-dimethyl- (1 supplier)91359-58-9
3-PENTANONE,4-HYDROXY-2,2-DIMETHYL-,(R)- (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-hydroxy-2,2-dimethylpentan-3-one | CAS Registry Number: 124089-61-8
Synonyms: SCHEMBL15370335, (4R)-4-Hydroxy-2,2-dimethylpentan-3-one, 3-Pentanone, 4-hydroxy-2,2-dimethyl-, (R)- (9CI)

Molecular Formula: C7H14O2Molecular Weight: 130.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLDPAGCOQSJLSP-RXMQYKEDSA-N

124089-61-8
3-PENTANONE,4-HYDROXY-2,2-DIMETHYL-,(S)- (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-hydroxy-2,2-dimethylpentan-3-one | CAS Registry Number: 129215-75-4
Synonyms: SCHEMBL12225477, (4S)-4-Hydroxy-2,2-dimethylpentan-3-one, 3-Pentanone, 4-hydroxy-2,2-dimethyl-, (S)- (9CI)

Molecular Formula: C7H14O2Molecular Weight: 130.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLDPAGCOQSJLSP-YFKPBYRVSA-N

129215-75-4
3-PENTANONE,4-METHYL-1-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-1-phenylpentan-3-one | CAS Registry Number: 40463-09-0
Synonyms: Ambkt15472, 4-Methyl-1-phenyl-3-pentanone, 4-Methyl-1-phenylpentan-3-one, MolPort-002-483-630, 3-Pentanone, 4-methyl-1-phenyl-, EINECS 254-930-9, CID170307, ZINC15772950, AI3-21937

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QATHVLKLWVUSRC-UHFFFAOYSA-N

40463-09-0
3-Pentanone,5-(4-chlorophenyl)-1,1-dimethoxy-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)- (1 supplier)91756-82-0
3-PENTANONE,O-((METHYLAMINO)CARBONYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: (pentan-3-ylideneamino) N-methylcarbamate | CAS Registry Number: 85559-98-4
Synonyms: 4-Iodospiperone, CID158832, 3-Pentanone, O-((methylamino)carbonyl)oxime

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAPRITUKRFLAIZ-UHFFFAOYSA-N

85559-98-4
3-PENTANONE,O-(TRANS-4-AMINO-4-METHYLCYCLOHEXYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(pentan-3-ylideneamino)oxycyclohexan-1-amine | CAS Registry Number: 792914-49-9
Synonyms: 3-Pentanone,O- oxime

Molecular Formula: C12H24N2OMolecular Weight: 212.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXTBVRTUTBPIHC-UHFFFAOYSA-N

792914-49-9
3-Pentanone,O-[methyl[1,1,2-trimethyl-2-[(trimethylsilyl)oxy]propoxy]arsino]oxime (1 supplier)62376-75-4
3-PENTANONE-1,1,1,5,5,5-D6 (5 suppliers)
Compound Structure IUPAC Name: 1,1,1,5,5,5-hexadeuteriopentan-3-one | CAS Registry Number: 53389-25-6

Molecular Formula: C5H10OMolecular Weight: 92.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDPIMTJIUBPUKL-WFGJKAKNSA-N

53389-25-6
3-PENTANONE-2,2,4,4-D4 (5 suppliers)
Compound Structure IUPAC Name: 2,2,4,4-tetradeuteriopentan-3-one | CAS Registry Number: 6400-97-1

Molecular Formula: C5H10OMolecular Weight: 90.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDPIMTJIUBPUKL-KHORGVISSA-N

6400-97-1
3-PENTANONE-D10 (5 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,4,4,5,5,5-decadeuteriopentan-3-one | CAS Registry Number: 54927-77-4

Molecular Formula: C5H10OMolecular Weight: 96.193918 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDPIMTJIUBPUKL-MWUKXHIBSA-N

54927-77-4
3-Pentanoyl-1,3-thiazolidine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-pentanoyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1105692-89-4
Synonyms: 3-pentanoyl-1,3-thiazolidine-4-carboxylic acid, AC1Q2V6Z, MolPort-004-330-468, AKOS000170825, AKOS026729137, MCULE-5286232826, NE35391, EN300-67095, Z1259162161

Molecular Formula: C9H15NO3SMolecular Weight: 217.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJRFVNUUNPFCSH-UHFFFAOYSA-N

1105692-89-4
3-PENTANOYL-5,5-DIPHENYLHYDANTOIN (3 suppliers)
Compound Structure IUPAC Name: 3-pentanoyl-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 22506-76-9
Synonyms: Valeroyl dph, Valeroyl phenytoin, VADPH, 3-Pentanoyl-5,5-diphenylhydantoin, CID3015129, 2,4-Imidazolidinedione, 1-(1-oxo-2-propylpentyl)-5,5-diphenyl-, sodium salt

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYVNLCJHGUOASO-UHFFFAOYSA-N

22506-76-9
3-pentanoylaminothiophene-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(pentanoylamino)thiophene-2-carboxylic acid | CAS Registry Number: 1016762-82-5
Synonyms: SCHEMBL4958864, CTK6D5430, AKOS000148599, 3-PENTANAMIDOTHIOPHENE-2-CARBOXYLIC ACID

Molecular Formula: C10H13NO3SMolecular Weight: 227.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBFWYLBAGPSJIP-UHFFFAOYSA-N

1016762-82-5
3-pentanylhydrazine Hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: pentan-3-ylhydrazine;hydrochloride | CAS Registry Number: 221024-42-6
Synonyms: pentan-3-ylhydrazine hydrochloride, 3-pentylhydrazine hydrochloride, SCHEMBL1117970, CJFLBOKQFSMRMF-UHFFFAOYSA-N, MolPort-027-713-732, AKOS024462782, 1-(Pentan-3-yl)hydrazine hydrochloride, AK159090, C-0508

Molecular Formula: C5H15ClN2Molecular Weight: 138.639000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CJFLBOKQFSMRMF-UHFFFAOYSA-N

221024-42-6
3-PENTEN-1,2-DIONE,4-METHYL-,1-OXIME (2 suppliers)
Compound Structure IUPAC Name: (1E)-1-hydroxyimino-4-methylpent-3-en-2-one | CAS Registry Number: 73771-57-0
Synonyms: Isonitrosomesityl oxide, BRN 1746155, 4-Methyl-3-penten-1,2-dione 1-oxime, CID9588265, 3-Penten-1,2-dione, 4-methyl-, 1-oxime, LS-102059, 0-01-00-00803 (Beilstein Handbook Reference)

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQZHLUDSRNZEQT-QPJJXVBHSA-N

73771-57-0
164151 to 164200 of 200822 results  Page: << Previous 50 Results 3280 3281 3282 3283 [3284] 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300 >> Next 50 Results
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