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CHEMICAL products beginning with : 1
23451 to 23500 of 355628 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 [470] 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,4-Trioxolane,3,5-bis(chloromethyl)- (0 suppliers)
Compound Structure IUPAC Name: (3R,5R)-3,5-dichloro-3-methyl-1,2,4-trioxolane | CAS Registry Number: 27809-40-1
Synonyms: trans-3.5-Bis-chlormethyl-1.2.4-trioxolan

Molecular Formula: C3H4Cl2O3Molecular Weight: 158.962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INEZYXBQEGRYNZ-PWNYCUMCSA-N

27809-40-1
1,2,4-TRIOXOLANE,3,5-BIS(CHLOROMETHYL)-3-METHYL-5-(2-ALLYL)-,(3R,5R)-REL- (2 suppliers)783340-76-1
1,2,4-TRIOXOLANE,3,5-BIS(CHLOROMETHYL)-3-METHYL-5-(2-ALLYL)-,(3R,5S)-REL- (1 supplier)783340-75-0
1,2,4-Trioxolane,3,5-dimethyl-, trans- (8CI,9CI) (0 suppliers)16187-15-8
1,2,4-Trioxolane,3-(1,1-dimethylethyl)-3-(2,2-dimethyl-1-methylenepropyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-3-(3,3-dimethylbut-1-en-2-yl)-1,2,4-trioxolane | CAS Registry Number: 97732-83-7
Synonyms: 3-tert-Butyl-3-(1-tert-butylethenyl)-1,2,4-trioxolan

Molecular Formula: C12H22O3Molecular Weight: 214.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDBTXLREISHHNA-UHFFFAOYSA-N

97732-83-7
1,2,4-TRIOXOLANE,3-(ISOPROPYL)-5-PROPYL-,CIS- (3 suppliers)
Compound Structure IUPAC Name: (3R,5S)-3-propan-2-yl-5-propyl-1,2,4-trioxolane | CAS Registry Number: 72444-59-8
Synonyms: 1,2,4-Trioxolane,3- -5-propyl-,cis-

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWSCUWZQGKIBBE-JGVFFNPUSA-N

72444-59-8
1,2,4-TRIOXOLANE,3-(ISOPROPYL)-5-PROPYL-,TRANS- (1 supplier)72444-60-1
1,2,4-TRIOXOLANE,3-(TERT-BUTYL)-3-(ISOPROPYL)- (2 suppliers)421598-55-2
1,2,4-TRIOXOLANE,3-CHLORO-3-(CHLOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-3-(chloromethyl)-1,2,4-trioxolane | CAS Registry Number: 153940-10-4
Synonyms: AKOS006383317, 3-Chlor-3-(chlormethyl)-1,2,4-trioxolan, 3-chloro-3-(chloromethyl)-1,2,4-trioxolane

Molecular Formula: C3H4Cl2O3Molecular Weight: 158.962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQOFJITZFVUTDV-UHFFFAOYSA-N

153940-10-4
1,2,4-Trioxolane,3-ethyl-5-methyl-, cis- (8CI) (0 suppliers)16187-03-4
1,2,4-Trioxolane,3-methyl-5-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-propan-2-yl-1,2,4-trioxolane | CAS Registry Number: 1696-02-2
Synonyms: 3-isopropyl-5-methyl-[1,2,4]trioxolane

Molecular Formula: C6H12O3Molecular Weight: 132.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVCSACJZMVXCSM-UHFFFAOYSA-N

1696-02-2
1,2,4-Trioxolane-3,5-dioctanoic acid, dimethyl ester, cis- (0 suppliers)
Compound Structure IUPAC Name: methyl 8-[(3R,5S)-5-(8-methoxy-8-oxooctyl)-1,2,4-trioxolan-3-yl]octanoate | CAS Registry Number: 139748-42-8
Synonyms: CTK0F1884

Molecular Formula: C20H36O7Molecular Weight: 388.495640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SEQDGKHNLLVSEI-BGYRXZFFSA-N

139748-42-8
1,2,4-TRIOXOLANE-3-CARBONITRILE,5-ACETYL-3,5-DIMETHYL- (2 suppliers)194021-87-9
1,2,4-TRIOXOLANE-3-CARBOXYLIC ACID 3-METHYL-,METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3-methyl-1,2,4-trioxolane-3-carboxylate | CAS Registry Number: 105949-86-8
Synonyms: 3-Methoxycarbonyl-3-methyl-1,2,4-trioxolane, AC1LBMGM, CTK6I7880, IQYPEYMRXVZADC-UHFFFAOYSA-N, 3-carbomethoxy-3-methyl-1,2,4-trioxolane, Methyl 3-methyl-1,2,4-trioxolane-3-carboxylate, Methyl 3-methyl-1,2,4-trioxolane-3-carboxylate #

Molecular Formula: C5H8O5Molecular Weight: 148.114 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQYPEYMRXVZADC-UHFFFAOYSA-N

105949-86-8
1,2,4-TRIOXOLANE-3-CARBOXYLIC ACID,5-ETHOXY-5-METHYL-,ETHYL ESTER,CIS- (2 suppliers)
Compound Structure IUPAC Name: ethyl (3R,5R)-5-ethoxy-5-methyl-1,2,4-trioxolane-3-carboxylate | CAS Registry Number: 149916-14-3
Synonyms: 1,2,4-Trioxolane-3-carboxylicacid,5-ethoxy-5-methyl-,ethylester,cis-

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KKWUGHMWTRMCJR-HTQZYQBOSA-N

149916-14-3
1,2,4-TRIOXOLANE-3-CARBOXYLIC ACID,5-ETHOXY-5-METHYL-,ETHYL ESTER,TRANS- (1 supplier)
Compound Structure IUPAC Name: ethyl (3S,5S)-5-ethoxy-5-methyl-1,2,4-trioxolane-3-carboxylate | CAS Registry Number: 149916-15-4
Synonyms: KKWUGHMWTRMCJR-YUMQZZPRSA-N, 1,2,4-Trioxolane-3-carboxylic acid, 5-ethoxy-5-methyl-, ethyl ester, trans- (9CI)

Molecular Formula: C8H14O6Molecular Weight: 206.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KKWUGHMWTRMCJR-YUMQZZPRSA-N

149916-15-4
1,2,4-Trioxolane-3-dodecanoic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 12-(1,2,4-trioxolan-3-yl)dodecanoate | CAS Registry Number: 88568-91-6
Synonyms: ACMC-20lbfc, CTK3A9524

Molecular Formula: C15H28O5Molecular Weight: 288.379820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ABCVDOHHZAFGKW-UHFFFAOYSA-N

88568-91-6
1,2,4-Trioxolane-3-octanoic acid, 5-(2-octenyl)-, (Z)- (0 suppliers)114516-26-6
1,2,4-Trioxolane-3-octanoic acid, 5-(2-octenyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 8-(5-oct-2-enyl-1,2,4-trioxolan-3-yl)octanoate | CAS Registry Number: 121431-57-0
Synonyms: ACMC-20mphl, CTK0C3480

Molecular Formula: C19H34O5Molecular Weight: 342.470260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AFPOKSLEBAWNKG-UHFFFAOYSA-N

121431-57-0
1,2,4-Trioxolane-3-octanoic acid, 5-octyl- (1 supplier)
Compound Structure IUPAC Name: 8-(5-octyl-1,2,4-trioxolan-3-yl)octanoic acid | CAS Registry Number: 109646-19-7
Synonyms: Oleina ozonizzata, Oleic acid ozonide, Ozonized oleic acid, Oleic acid, ozonide, ACMC-20mch4, UNII-RQY857DOCC, AGN-PC-0CK4UW, Ozonized oleic acid [INCI], CTK0D5656

Molecular Formula: C18H34O5Molecular Weight: 330.459560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLCXTTXSLOWJBH-UHFFFAOYSA-N

109646-19-7
1,2,4-Triphenyl-1,4-Butanedione (12 suppliers)
Compound Structure IUPAC Name: 1,2,4-triphenylbutane-1,4-dione | CAS Registry Number: 4441-01-4
Synonyms: 1,2,4-Triphenyl-1,4-butanedione, 1,4-Butanedione, 1,2,4-triphenyl-, NSC7759, CID95413, NSC 7759, ICCB6_000113, FR-1305, AI3-17642, LT00455742, 122913-70-6

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDJIUKWJBHQMBG-UHFFFAOYSA-N

4441-01-4
1,2,4-TRIPHENYL-1,4-BUTANEDIONE, 98% (1 supplier)
1,2,4-triphenyl-3,5-diazabicyclo[3.1.0]hex-2-ene (2 suppliers)
Compound Structure IUPAC Name: 1,2,4-triphenyl-3,5-diazabicyclo[3.1.0]hex-2-ene | CAS Registry Number: 37428-96-9
Synonyms: 2,4,5-triphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene, NSC255284, AGN-PC-0JPFGZ, AC1L6QNU, MolPort-003-812-892, NSC167296, MCULE-3725687907, NSC-167296, NSC-255284, AE-477/13519470

Molecular Formula: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBGPXLGRLVZYHL-UHFFFAOYSA-N

37428-96-9
1,2,4-Triphenyl-5,6,7,8-tetrahydroquinolin-1-ium trifluoromethanesulfonate (1 supplier)
Compound Structure IUPAC Name: trifluoromethanesulfonate;1,2,4-triphenyl-5,6,7,8-tetrahydroquinolin-1-ium | CAS Registry Number: 84202-24-4
Synonyms: 1,2,4-Triphenyl-5,6,7,8-tetrahydroquinolinium trifluoromethanesulfonate, trifluoromethanesulfonate;1,2,4-triphenyl-5,6,7,8-tetrahydroquinolin-1-ium

Molecular Formula: C28H24F3NO3SMolecular Weight: 511.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BWTGHEKACZLOJZ-UHFFFAOYSA-M

84202-24-4
1,2,4-TRIPHENYLBUT-2-ENE-1,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: (Z)-1,2,4-triphenylbut-2-ene-1,4-dione | CAS Registry Number: 13249-75-7
Synonyms: MLS002638793, NSC21389, AC1NSTDO, NSC53733, NSC-21389, NSC-53733, NSC145214, NSC-145214, (Z)-1,2,4-triphenylbut-2-ene-1,4-dione, (2Z)-1,2,4-Triphenyl-2-butene-1,4-dione, 2-Butene-1,4-dione, 1,2,4-triphenyl-, (Z)-

Molecular Formula: C22H16O2Molecular Weight: 312.361240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEBZZSFHCRISAQ-SILNSSARSA-N

13249-75-7
1,2,4-TRIPHENYLPYRAZOLIDINE-3,5-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1,2,4-triphenylpyrazolidine-3,5-dione | CAS Registry Number: 55385-40-5
Synonyms: 1,2,4-triphenylpyrazolidine-3,5-dione, BRN 0288782, 1,2,4-Triphenyl-3,5-dioxopyrazolidine, 1,2,4-Triphenyl-3,5-pyrazolidinedione, 3,5-Pyrazolidinedione, 1,2,4-triphenyl-, 26485-72-3, AC1L4UZX, SureCN3498051, AC1Q6L61, CTK8D7664, KST-1B5523, AR-1B5434, LS-128718, 5-24-08-00004 (Beilstein Handbook Reference)

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVDPMDVGFLVBGN-UHFFFAOYSA-N

55385-40-5
1,2,4-TRIPHOSPHOLYLIUM (0 suppliers)603110-05-0
1,2,4-Tripropylbenzene (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tripropylbenzene | CAS Registry Number: 41898-97-9
Synonyms: Benzene, 1,2,4-tripropyl-, AC1LCHB0, 1,2,4-tripropyl-benzene, CTK8I6844, NQLVMGZUKRNRQB-UHFFFAOYSA-N

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NQLVMGZUKRNRQB-UHFFFAOYSA-N

41898-97-9
1,2,4-TRIS(2-HYDROXYETHYL)-1,2,4-TRIAZOLIDINE-3,5-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1,2,4-tris(2-hydroxyethyl)-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 75797-21-6
Synonyms: EINECS 278-314-4, CID11970636, 1,2,4-Tris(2-hydroxyethyl)-1,2,4-triazolidine-3,5-dione

Molecular Formula: C8H15N3O5Molecular Weight: 233.221800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ALVBRJRQOKFZPA-UHFFFAOYSA-N

75797-21-6
1,2,4-TRIS(METHANESULFONYLOXY)BUTANE 95+% (8 suppliers)
Compound Structure IUPAC Name: 3,4-bis(methylsulfonyloxy)butyl methanesulfonate | CAS Registry Number: 108963-16-2
Synonyms: 1,2,4-Tris(methanesulfonyloxy)butane, ACMC-1BTOP, AGN-PC-00MTZF, CTK4A6259, ANW-15997, 1,2,4-Butanetriol Trimethanesulfonate, AG-D-25646, 1,2,4-Butanetriol,1,2,4-trimethanesulfonate, 3,4-bis(methylsulfonyloxy)butyl methanesulfonate, 1,2,4-Butanetriol,trimethanesulfonate (9CI);1,2,4-Tris(methanesulfonyloxy)butane;

Molecular Formula: C7H16O9S3Molecular Weight: 340.391540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YJIUOKPKBPEIMF-UHFFFAOYSA-N

108963-16-2
1,2,4-Tris(methoxymethoxy)benzene (2 suppliers)156862-15-6
1,2,4-Tris(methylsulfonyl)benzene (8 suppliers)
1,2,4-TRIS(METHYLTHIO)-3,5,6-TRICHLOROBENZENE (2 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-3,5,6-tris(methylsulfanyl)benzene | CAS Registry Number: 67341-50-8
Synonyms: Tegalide, CID128764, 1,2,4-Tris(methylthio)-3,5,6-trichlorobenzene, Benzene, 1,2,4-trichloro-3,5,6-tris(methylthio)-

Molecular Formula: C9H9Cl3S3Molecular Weight: 319.721760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMAATBJMMXTSDL-UHFFFAOYSA-N

67341-50-8
1,2,4-tris(phenylsulfanyl)but-1-en-3-ynylsulfanylbenzene (1 supplier)
Compound Structure IUPAC Name: 1,2,4-tris(phenylsulfanyl)but-1-en-3-ynylsulfanylbenzene | CAS Registry Number: 64672-81-7
Synonyms: NSC294187, AC1L6W91, ZINC1849704, NSC-294187

Molecular Formula: C28H20S4Molecular Weight: 484.718400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBAMLZIGXRSNQH-UHFFFAOYSA-N

64672-81-7
1,2,4-tris(trifluoromethyl)benzene (4 suppliers)
Compound Structure IUPAC Name: 1,2,4-tris(trifluoromethyl)benzene | CAS Registry Number: 393-05-5
Synonyms: 1,2,4-Tris(trifluoromethyl)benzene, Benzene, 1,2,4-tris(trifluoromethyl)-, AC1MHYRX, AGN-PC-0KNUTM, SCHEMBL6061078, 1,2,4-tristrifluoromethylbenzene, MolPort-023-222-722, 2,3,5-tri(trifluoromethyl)phenyl, 2,3,6-tri(trifluoromethyl)phenyl, 2,3,6-tris(trifluormethyl)phenyl, 2,4,5-tri(trifluoromethyl)phenyl, 2,3,5-tris(trifluoromethyl)phenyl, 2,3,6-tris(trifluoromethyl)phenyl, 2,4,5-tris(trifluoromethyl)phenyl, 2,3,6-tri(trifluoromethyl)-phenyl, 2,4,5-tris (trifluoromethyl)phenyl, 2,4,5-tris-(trifluoromethyl)phenyl, 2,3,5-tri-(trifluoromethyl)-phenyl, 2,3,6-tri-(trifluoromethyl)-phenyl, 2,4,5-tri-(trifluoromethyl)-phenyl

Molecular Formula: C9H3F9Molecular Weight: 282.105749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QZPROWPVBAXNOK-UHFFFAOYSA-N

393-05-5
1,2,4-Trisilacyclopentane, 1,1,2,2,4,4-hexamethyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,4,4-hexamethyl-1,2,4-trisilolane | CAS Registry Number: 58679-67-7
Synonyms: CTK1E0018

Molecular Formula: C8H22Si3Molecular Weight: 202.516780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXCPAGVTNYYDEE-UHFFFAOYSA-N

58679-67-7
1,2,4-TRITHIOLANE (3 suppliers)
Compound Structure IUPAC Name: 1,2,4-trithiolane | CAS Registry Number: 289-16-7
Synonyms: 29798-55-8, AC1L1SOA, 1,2,4-Trithiacyclopentane, AC1Q7G1L, CTK1A6599, KST-1B2819, AR-1B5435, AG-E-93710

Molecular Formula: C2H4S3Molecular Weight: 124.248160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHGFEUAAQKJXDI-UHFFFAOYSA-N

289-16-7
1,2,4-Trithiolane, 3,5-bis(1,1-dimethylethyl)-3,5-diphenyl-, (3R,5S)-rel- (0 suppliers)300539-09-7
1,2,4-Trithiolane, 3,5-dibutyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-dibutyl-1,2,4-trithiolane | CAS Registry Number: 163268-50-6
Synonyms: CTK0A9350

Molecular Formula: C10H20S3Molecular Weight: 236.460800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIWXUNQMNBYBPE-UHFFFAOYSA-N

163268-50-6
1,2,4-Trithiolane, 3,5-diethyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (3S,5R)-3,5-diethyl-1,2,4-trithiolane | CAS Registry Number: 38348-25-3
Synonyms: cis-3,5-Diethyl-1,2,4-trithiolane, 1,2,4-Trithiolane, 3,5-diethyl, syn-, UNII-V2YE273DGE, AC1O5C6N, CTK1B4957, FEMA No. 4030, Z-, 3,5-Diethyl-1,2,4-trithiolane, (Z)-, (3R,5S)-3,5-diethyl-1,2,4-trithiolane, (+/-)3,5-Diethyl-1,2,4-trithiolane, (Z)-, 1,2,4-Trithiolane, 3,5-diethyl-, (3R,5S)-rel-

Molecular Formula: C6H12S3Molecular Weight: 180.354480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQXXXHMEBYGSBG-OLQVQODUSA-N

38348-25-3
1,2,4-Trithiolane, 3,5-diethyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (3S,5S)-3,5-diethyl-1,2,4-trithiolane | CAS Registry Number: 38348-26-4
Synonyms: CTK1B4956

Molecular Formula: C6H12S3Molecular Weight: 180.354480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQXXXHMEBYGSBG-WDSKDSINSA-N

38348-26-4
1,2,4-Trithiolane, 3-ethyl-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-5-methyl-1,2,4-trithiolane | CAS Registry Number: 116505-59-0
Synonyms: 3-ethyl-5-methyl-1,2,4-trithiolane, B, 3-Ethyl-5-methyl-1,2,4-trithiolane, 3-ethyl-5-methyl-1,2,4-trithiolane, A, ACMC-20mmjr, AC1O56V3, CTK0C5163, 3-methyl-5-ethyl-1,2,4-trithiolane, 1,2,4-trithiolane, 5-ethyl, 3-methyl

Molecular Formula: C5H10S3Molecular Weight: 166.327900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHLIDHGBMLQTDS-UHFFFAOYSA-N

116505-59-0
1,2,4-Trithiolane, 3-ethyl-5-methyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (3S,5R)-3-ethyl-5-methyl-1,2,4-trithiolane | CAS Registry Number: 69098-45-9
Synonyms: CTK1J1444

Molecular Formula: C5H10S3Molecular Weight: 166.327900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHLIDHGBMLQTDS-UHNVWZDZSA-N

69098-45-9
1,2,4-Trithiolane, 3-ethyl-5-methyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (3S,5S)-3-ethyl-5-methyl-1,2,4-trithiolane | CAS Registry Number: 69098-44-8
Synonyms: CTK1J1445

Molecular Formula: C5H10S3Molecular Weight: 166.327900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHLIDHGBMLQTDS-WHFBIAKZSA-N

69098-44-8
1,2,4-Trithiolane,3,5-bis(1,1-dimethylethyl)-3-(4-methylphenyl)-5-(4-phenoxyphenyl)-,(3R,5S)-rel- (0 suppliers)669077-21-8
1,2,4-TRITHIOLANE,3-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-1,2,4-trithiolane | CAS Registry Number: 178633-35-7
Synonyms: 3-Propan-2-yl-1,2,4-trithiolane, 1,2,4-Trithiolane, 3-(1-methylethyl)- (9CI)

Molecular Formula: C5H10S3Molecular Weight: 166.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDKYPHWHCMHUOM-UHFFFAOYSA-N

178633-35-7
1,2,4-TRITHIOLANE,3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,4-trithiolane | CAS Registry Number: 51647-38-2
Synonyms: 3-methyl-1,2,4-trithiolane, AC1LB550, 1,2,4-Trithiolane,3-methyl-, 5-(1-Hexynyl)-2-furoic acid, CTK6C5930, 1,2,4-Trithiolane, 3-methyl-, PWVJWPKTQMWOIH-UHFFFAOYSA-N

Molecular Formula: C3H6S3Molecular Weight: 138.274740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWVJWPKTQMWOIH-UHFFFAOYSA-N

51647-38-2
1,2,4:5,6,8-Dimetheno-s-indacene,dodecahydro- (0 suppliers)13970-00-8
1,2,4:5,6,8-Dimetheno-s-indacene,dodecahydro-, (1R,4S,4aR,5R,8S,8aR,9S,10S)-rel- (0 suppliers)13002-57-8
1,2,4]-TRIAZOLO[4,3-A]-PYRIDIN-8-AMINE, 95% (1 supplier)
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