Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
14751 to 14800 of 295541 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 [296] 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3-CYCLOOCTANETRIOL,(1A,2A,3A)- (2 suppliers)666177-49-7
1,2,3-CYCLOOCTANETRIOL,(1S,3S)- (1 supplier)
Compound Structure IUPAC Name: (1S,3S)-cyclooctane-1,2,3-triol | CAS Registry Number: 664987-27-3
Synonyms: 1,2,3-Cyclooctanetriol, -

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

InChIKey: JABDUNXUMGVHJU-BQBZGAKWSA-N

664987-27-3
1,2,3-CYCLOPENTANETRIMETHANOL,-A-(HYDROXYMETHYL)-,(-A-S,1S,2R,3S)- (4 suppliers)256221-90-6
1,2,3-CYCLOPENTANETRIMETHANOL,4-AMINO-,(1R,2R,3S,4S)-REL- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R,3S,4S)-4-amino-2,3-bis(hydroxymethyl)cyclopentyl]methanol | CAS Registry Number: 431051-86-4
Synonyms: AKOS027407214, AK449764, ((1R,2R,3S,4S)-4-Aminocyclopentane-1,2,3-triyl)trimethanol

Molecular Formula: C8H17NO3Molecular Weight: 175.228 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PPSXYPXMVOFDQA-YWIQKCBGSA-N

431051-86-4
1,2,3-CYCLOPENTANETRIMETHANOL,4-AMINO-,(1R,2S,3R,4S)-REL- (3 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3R,4S)-4-amino-2,3-bis(hydroxymethyl)cyclopentyl]methanol | CAS Registry Number: 479621-24-4
Synonyms: AKOS027408046, AK450974, ((1R,2S,3R,4S)-4-Aminocyclopentane-1,2,3-triyl)trimethanol

Molecular Formula: C8H17NO3Molecular Weight: 175.228 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PPSXYPXMVOFDQA-HSNKUXOKSA-N

479621-24-4
1,2,3-CYCLOPENTANETRIOL, 1-METHYL-, (1S,2R,3R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R)-1-methylcyclopentane-1,2,3-triol | CAS Registry Number: 918403-89-1
Synonyms: CTK3H7773, 1,2,3-Cyclopentanetriol, 1-methyl-, (1S,2R,3R)-

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WRVWZOOJULPXAG-PBXRRBTRSA-N

918403-89-1
1,2,3-CYCLOPENTANETRIOL, 1-METHYL-, (1S,2S,3R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R)-1-methylcyclopentane-1,2,3-triol | CAS Registry Number: 918403-87-9
Synonyms: CTK3H7775, 1,2,3-Cyclopentanetriol, 1-methyl-, (1S,2S,3R)-

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WRVWZOOJULPXAG-SRQIZXRXSA-N

918403-87-9
1,2,3-CYCLOPENTANETRIOL, 1-METHYL-, (1S,2S,3S)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3S)-1-methylcyclopentane-1,2,3-triol | CAS Registry Number: 918403-88-0
Synonyms: CTK3H7774, 1,2,3-Cyclopentanetriol, 1-methyl-, (1S,2S,3S)-

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WRVWZOOJULPXAG-ZLUOBGJFSA-N

918403-88-0
1,2,3-Cyclopentanetriol, 4-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-,(1S,2R,3S,4R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-4-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2,3-triol | CAS Registry Number: 160893-50-5
Synonyms: (1S,2R,3S,4R)-4-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2,3-triol, AC1LAE8A, 3-Deaza-(-)-5'-noraristeromycin, 3-Deaza-(+/-)-5'-noraristeromycin, NU004230, (1S,2R,3S,4R)-4-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2,3-triol, 1,2,3-Cyclopentanetriol, 4-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-, (1S,2R,3S,4R)-, 1,2,3-Cyclopentanetriol, 4-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-, rel-(1S,2R,3S,4R)-

Molecular Formula: C11H14N4O3Molecular Weight: 250.258 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HZZPYFOOVRPCIF-GOZTYBTRSA-N

160893-50-5
1,2,3-Cyclopentanetriol, 4-(4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-,(1S,2R,3S,4R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-4-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)cyclopentane-1,2,3-triol | CAS Registry Number: 185622-46-2
Synonyms: CHEMBL2111246, NU004752, (1S,2R,3S,4R)-4-(4-Amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)cyclopentane-1,2,3-triol

Molecular Formula: C10H13N5O3Molecular Weight: 251.246 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PXPNWJPBCZOCBY-VGRMVHKJSA-N

185622-46-2
1,2,3-Cyclopentanetriol, 4-(6-amino-2-chloro-9H-purin-9-yl)-,(1S,2R,3S,4R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-4-(6-amino-2-chloropurin-9-yl)cyclopentane-1,2,3-triol | CAS Registry Number: 162254-49-1
Synonyms: SCHEMBL447258, UMMMZHIKPLYIHG-LPWJYYESSA-N, NU004231, (1S, 2R, 3S, 4R)-4-(6-Amino-2-Chloro-9H-Purin-9-yl) Cyclopentane-1,2,3-triol

Molecular Formula: C10H12ClN5O3Molecular Weight: 285.688 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UMMMZHIKPLYIHG-LPWJYYESSA-N

162254-49-1
1,2,3-Cyclopentanetriol, 4-(hydroxymethyl)-, (1R,2R,3R,4R)- (0 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)cyclopentane-1,2,3-triol | CAS Registry Number: 115509-85-8
Synonyms: ACMC-20mlbl, ACMC-20mnkq, ACMC-20n4cs, AGN-PC-00GT4W, 1,2,3-Cyclopentanetriol, 4-(hydroxymethyl)-, (1R,2S,3R,4R)-, 1,2,3-Cyclopentanetriol, 4-(hydroxymethyl)-, (1S,2R,3S,4S)-, CTK8I1118, 118013-56-2, 144938-80-7, (1R,2R,3R,4R)-4-(hydroxymethyl)cyclopentane-1,2,3-triol

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PHKHGSSZAJVEQK-UHFFFAOYSA-N

115509-85-8
1,2,3-Cyclopentanetriol, 4-(hydroxymethyl)-, (1R,2S,3R,4R)- (1 supplier)
Compound Structure IUPAC Name: (1R,2S,3R,4R)-4-(hydroxymethyl)cyclopentane-1,2,3-triol | CAS Registry Number: 118013-56-2
Synonyms: CTK0C4590

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PHKHGSSZAJVEQK-KAZBKCHUSA-N

118013-56-2
1,2,3-Cyclopentanetriol, 4-(hydroxymethyl)-, (1S,2R,3S,4S)- (2 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)cyclopentane-1,2,3-triol | CAS Registry Number: 144938-80-7
Synonyms: ACMC-20mlbl, ACMC-20mnkq, ACMC-20n4cs, AGN-PC-00GT4W, 1,2,3-Cyclopentanetriol, 4-(hydroxymethyl)-, (1R,2R,3R,4R)-, 1,2,3-Cyclopentanetriol, 4-(hydroxymethyl)-, (1R,2S,3R,4R)-, CTK8I1118, 115509-85-8, 118013-56-2, (1R,2R,3R,4R)-4-(hydroxymethyl)cyclopentane-1,2,3-triol

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PHKHGSSZAJVEQK-UHFFFAOYSA-N

144938-80-7
1,2,3-Cyclopentanetriol, 4-[(acetyloxy)methyl]-, 3-acetate,(1S,2S,3S,4R)- (0 suppliers)874187-52-7
1,2,3-Cyclopentanetriol, 4-[(acetyloxy)methyl]-, triacetate,(1R,2S,3S,4R)- (0 suppliers)874385-14-5
1,2,3-Cyclopentanetriol,4-(6-chloro-8-ethoxy-7,8-dihydro-9H-purin-9-yl)- (0 suppliers)142635-47-0
1,2,3-Cyclopentanetriol,4-(ethylamino)-5-(hydroxymethyl)-,(1R,2S,3S,4R,5R)-(9CI) (4 suppliers)
Compound Structure IUPAC Name: (1R,2S,3S,4R,5R)-4-(ethylamino)-5-(hydroxymethyl)cyclopentane-1,2,3-triol | CAS Registry Number: 257602-70-3
Synonyms: 1,2,3-Cyclopentanetriol,4- -5- -, -

Molecular Formula: C8H17NO4Molecular Weight: 191.224880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: AAIVEZRVVOCFHJ-SHGPDSBTSA-N

257602-70-3
1,2,3-CYCLOPENTANETRIOL,4-(HYDROXYMETHYL)-,(1R,2S,3S,4R)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S,3S,4R)-4-(hydroxymethyl)cyclopentane-1,2,3-triol | CAS Registry Number: 305384-24-1
Synonyms: pseudo-beta-D-Xylofuranose, AKOS027404538, AK446041, (1R,2S,3S,4R)-4-(Hydroxymethyl)cyclopentane-1,2,3-triol

Molecular Formula: C6H12O4Molecular Weight: 148.158 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PHKHGSSZAJVEQK-ZXXMMSQZSA-N

305384-24-1
1,2,3-CYCLOPENTANETRIOL,4-(NITROMETHYL)-,1-ACETATE,(1R,2S,3S,4R)- (1 supplier)514206-30-5
1,2,3-CYCLOPENTANETRIOL,4-AMINO-5-(ETHYLTHIO)-,(1R,2R,3R,4S,5R)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,4S,5R)-4-amino-5-ethylsulfanylcyclopentane-1,2,3-triol | CAS Registry Number: 288088-58-4
Synonyms: CHEMBL9401, 1,2,3-Cyclopentanetriol,4-amino-5- -, -

Molecular Formula: C7H15NO3SMolecular Weight: 193.263900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IBACCZPBYSUVNV-CQOGJGKDSA-N

288088-58-4
1,2,3-CYCLOPENTANETRIOL,4-AMINO-5-(METHYLSULFONYL)-,[1R-(1A,2A,3BETA,4A,5A)]- (1 supplier)737733-18-5
1,2,3-CYCLOPENTANETRIOL,4-AMINO-5-(METHYLSULFONYL)-,[1R-(1A,2BETA,3A,4A,5A)]- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,4S,5S)-4-amino-5-methylsulfonylcyclopentane-1,2,3-triol | CAS Registry Number: 764621-17-2
Synonyms: 1,2,3-Cyclopentanetriol,4-amino-5- -,[1R- ]-

Molecular Formula: C6H13NO5SMolecular Weight: 211.236120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IYIVTIVJLJSWAA-BSQWINAVSA-N

764621-17-2
1,2,3-CYCLOPENTANETRIOL,4-AMINO-5-MERCAPTO-,(1R,2R,3R,4S,5R)- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,4S,5R)-4-amino-5-sulfanylcyclopentane-1,2,3-triol | CAS Registry Number: 288088-57-3
Synonyms: CHEMBL422035, AKOS027404254, AK445657, (1R,2R,3R,4S,5R)-4-Amino-5-mercaptocyclopentane-1,2,3-triol, (1R)-4alpha-Amino-5beta-mercapto-1alpha,2alpha,3alpha-cyclopentanetriol

Molecular Formula: C5H11NO3SMolecular Weight: 165.207 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MGRQZJXVTHKWIB-HSTXELELSA-N

288088-57-3
1,2,3-CYCLOPENTANETRIOL,4-AMINO-5-METHOXY-,(1R,2R,3R,4S,5R)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol | CAS Registry Number: 288088-59-5
Synonyms: CHEMBL427643, (1r,2r,3r,4s,5r)-4-Amino-5-Methoxycyclopentane-1,2,3-Triol, Mannostatin analogue, 5, BDBM50088625, AKOS027404255, AK445658, (1R,2R,3R,4S,5R)-4-Amino-5-methoxy-cyclopentane-1,2,3-triol, 4alpha-Amino-5beta-methoxycyclopentane-1alpha,2alpha,3alpha-triol, GOO

Molecular Formula: C6H13NO4Molecular Weight: 163.173 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NLCVJSNNNWJBCS-YDMGZANHSA-N

288088-59-5
1,2,3-CYCLOPENTANETRIOL,4-AMINO-5-METHOXY-,(1R,2R,3R,4S,5S)- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,4S,5S)-4-amino-5-methoxycyclopentane-1,2,3-triol | CAS Registry Number: 288088-61-9
Synonyms: CHEMBL9474, 1,2,3-Cyclopentanetriol,4-amino-5-methoxy-, -

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NLCVJSNNNWJBCS-BSQWINAVSA-N

288088-61-9
1,2,3-CYCLOPENTANETRIOL,4-AMINO-5-METHYL-,(1R,2R,3R,4R,5R)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,4R,5R)-4-amino-5-methylcyclopentane-1,2,3-triol | CAS Registry Number: 286851-32-9
Synonyms: 1,2,3-Cyclopentanetriol,4-amino-5-methyl-, -

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PTEOOBZJCIANPX-QZABAPFNSA-N

286851-32-9
1,2,3-CYCLOPENTANETRIOL,4-AMINO-5-METHYL-,(1R,2R,3R,4S,5R)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,4S,5R)-4-amino-5-methylcyclopentane-1,2,3-triol | CAS Registry Number: 229962-59-8
Synonyms: 1,2,3-Cyclopentanetriol,4-amino-5-methyl-, -, AKOS006337270

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PTEOOBZJCIANPX-AIECOIEWSA-N

229962-59-8
1,2,3-CYCLOPENTANETRIOL,4-AMINO-5-METHYL-,(1S,2S,3S,4R,5S)- (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4R,5S)-4-amino-5-methylcyclopentane-1,2,3-triol | CAS Registry Number: 732308-70-2
Synonyms: AKOS027413595, AK458834, (1S,2S,3S,4R,5S)-4-Amino-5-methylcyclopentane-1,2,3-triol, (1S)-4beta-Methyl-5beta-aminocyclopentane-1alpha,2beta,3beta-triol

Molecular Formula: C6H13NO3Molecular Weight: 147.174 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PTEOOBZJCIANPX-GNFDWLABSA-N

732308-70-2
1,2,3-CYCLOPENTANETRIOL,4-HYDRAZINYL-,1-ACETATE,(1S,2S,3S,4R)- (1 supplier)
Compound Structure IUPAC Name: [(1S,2R,3S,4R)-4-hydrazinyl-2,3-dihydroxycyclopentyl] acetate | CAS Registry Number: 676448-42-3
Synonyms: AKOS027412134, AK456797, (1S,2R,3S,4R)-4-Hydrazinyl-2,3-dihydroxycyclopentyl acetate

Molecular Formula: C7H14N2O4Molecular Weight: 190.199 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OIDXXTCKKORDNQ-BWBBJGPYSA-N

676448-42-3
1,2,3-CYCLOPENTANETRIOL,4-METHYL-5-(PHENYLAMINO)-,(1R,2R,3R,4R,5S)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,4S,5R)-4-anilino-5-methylcyclopentane-1,2,3-triol | CAS Registry Number: 374077-33-5
Synonyms: 1,2,3-Cyclopentanetriol,4-methyl-5- -, -

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MKWWCJJONQHYNR-AWHZUTQYSA-N

374077-33-5
1,2,3-CYCLOPENTANETRIOL,4-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 4-propylcyclopentane-1,2,3-triol | CAS Registry Number: 149815-90-7
Synonyms: 4-Propylcyclopentane-1,2,3-triol, 1,2,3-Cyclopentanetriol, 4-propyl- (9CI)

Molecular Formula: C8H16O3Molecular Weight: 160.213 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JQIPHSFVDAANFI-UHFFFAOYSA-N

149815-90-7
1,2,3-Cyclopentanetrione (2 suppliers)
Compound Structure IUPAC Name: cyclopentane-1,2,3-trione | CAS Registry Number: 3613-64-7
Synonyms: SureCN6144841, AGN-PC-025P86, CTK1B0197

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IONFSDQYBFORDJ-UHFFFAOYSA-N

3613-64-7
1,2,3-CYCLOPENTATRIONE,1,3-DIOXIME (4 suppliers)
Compound Structure IUPAC Name: (2E,5E)-2,5-bis(hydroxyimino)cyclopentan-1-one | CAS Registry Number: 27894-44-6
Synonyms: 2,5-Dioximino cyclopentanone, BRN 2361499, 1,2,3-Cyclopentatrione, 1,3-dioxime, CID9578605, LS-58281, 4-07-00-02753 (Beilstein Handbook Reference)

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HELXNKLADADCQF-XOKGJFMYSA-N

27894-44-6
1,2,3-Cyclopropanetricarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: cyclopropane-1,2,3-tricarboxylic acid | CAS Registry Number: 48126-70-1
Synonyms: 1,2,3-cyclopropanetricarboxylic acid, Cyclopropane-1,2,3-tricarboxylic Acid, trans-Cyclopropane-1,2,3-tricarboxylic acid, 705-35-1, AC1Q5TDW, SureCN676573, AC1LF8D5, STOCK1S-58177, CTK1D1343, MolPort-000-655-870, HMS1578O22, KST-1B7912, AR-1B5240, STK527262, AKOS003106958, AKOS003622295, AKOS006303212

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UVIRSBTTXOHPDA-UHFFFAOYSA-N

48126-70-1
1,2,3-Cyclopropanetricarboxylic acid, 1,2,3-tricyano-, triethyl ester (2 suppliers)
Compound Structure IUPAC Name: triethyl 1,2,3-tricyanocyclopropane-1,2,3-tricarboxylate | CAS Registry Number: 13002-73-8
Synonyms: ST001741, ZINC03147473, AC1LBDC1, TimTec1_000192, CTK0C1373, HMS1534I16, AG-J-62545, NCGC00175374-01, Triethyl 1,2,3-tricarbonitrile-1,2,3-tricarboxylate, triethyl 1,2,3-tricyanocyclopropane-1,2,3-tricarboxylate, ethyl 2,3-bis(ethoxycarbonyl)-1,2,3-tricyanocyclopropanecarboxylate

Molecular Formula: C15H15N3O6Molecular Weight: 333.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YJSOMJXCBUTVQA-UHFFFAOYSA-N

13002-73-8
1,2,3-Cyclopropanetricarboxylic acid, triethyl ester (2 suppliers)
Compound Structure IUPAC Name: triethyl cyclopropane-1,2,3-tricarboxylate | CAS Registry Number: 729-87-3
Synonyms: AC1LCOSN, Triethyl 1,2,3-cyclopropanetricarboxylate, Oprea1_703110, SureCN12994228, CTK2G2033, triethyl cyclopropane-1,2,3-tricarboxylate, Cyclopropane-1,2,3-tricarboxylic acid, triethyl ester

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZWTRZSCYTXXULL-UHFFFAOYSA-N

729-87-3
1,2,3-Cyclopropanetriylidene (0 suppliers)78932-91-9
1,2,3-Decanetriol, (2R,3R)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-decane-1,2,3-triol | CAS Registry Number: 74867-37-1
Synonyms: CTK2G9635

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NRQTTYGIVFAJLQ-NXEZZACHSA-N

74867-37-1
1,2,3-Diazaphosphorine-4,5-dicarboxylic acid,3,3,3,6-tetrahydro-3,3,3,6,6-pentaphenyl-, dimethyl ester (0 suppliers)53813-58-4
1,2,3-Dioxazet-4-yl (0 suppliers)150975-12-5
1,2,3-DIOXAZETIDINE, 3-(1,1-DIMETHYLETHYL)-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butyl-4-phenyldioxazetidine | CAS Registry Number: 194363-45-6
Synonyms: CTK0A0877, 1,2,3-Dioxazetidine, 3-(1,1-dimethylethyl)-4-phenyl-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJFBPMMCHLOJEA-UHFFFAOYSA-N

194363-45-6
1,2,3-Heptadecanetricarboxylic acid, 1-methyl ester, (2S,3S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-(2-methoxy-2-oxoethyl)-3-tetradecylbutanedioate | CAS Registry Number: 29227-63-2
Synonyms: CTK0J1451

Molecular Formula: C21H36O6-2Molecular Weight: 384.506940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBCOREYAADFJIA-ROUUACIJSA-L

29227-63-2
1,2,3-HEPTANETRIOL (10 suppliers)
Compound Structure IUPAC Name: heptane-1,2,3-triol | CAS Registry Number: 103404-57-5
Synonyms: 1,2,3-Heptanetriol, Heptane-1,2,3-triol, 1,2,3-Trihydroxyheptane, 1,2,3-Heptanetriol solution, 50791_FLUKA, 50791_SIGMA, 51845_FLUKA, 51845_SIGMA, 67190_FLUKA, 67190_SIGMA, MolPort-003-935-665, (2R,3R)-heptane-1,2,3-triol, CID124604, ZINC04261946, DB04079, 1,2,3-Heptanetriol Isomer H 0.5 solution, 1,2,3-Heptanetriol Isomer T 1 M solution, 1,2,3-Heptanetriol Isomer T 1 M solution, Additive Screening Solution 08/Fluka kit no 78374, Additive Screening Solution 09/Fluka kit no 78374

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXYCHJFUBNTKQR-UHFFFAOYSA-N

103404-57-5
1,2,3-Heptanetriol, 1-(4-methylbenzenesulfonate), (2S,3S)- (0 suppliers)827623-61-0
1,2,3-HEXANETRIOL (7 suppliers)
Compound Structure IUPAC Name: hexane-1,1,1-triol | CAS Registry Number: 25323-24-4
Synonyms: Hexanetriol, mixed isomers, EINECS 246-845-0, CID168354

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TZMQHOJDDMFGQX-UHFFFAOYSA-N

25323-24-4
1,2,3-INDANTRIONE (7 suppliers)
Compound Structure IUPAC Name: indene-1,2,3-trione | CAS Registry Number: 938-24-9
Synonyms: Indantrione, Indan-1,2,3-trione, 1H-Indene-1,2,3-trione, 1,2,3-Indantrione, NSC8970, MolPort-001-783-928, CID70309, NSC 8970, EINECS 213-340-1, ZINC01648350, AI3-52687, ST5824765, 485-47-2

Molecular Formula: C9H4O3Molecular Weight: 160.126260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVZWEMOFSIEEMU-UHFFFAOYSA-N

938-24-9
1,2,3-INDOLIZINETRICARBOXYLIC ACID, 7-(4-PYRIDINYL)-, 1,2,3-TRIMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: trimethyl 7-pyridin-4-ylindolizine-1,2,3-tricarboxylate | CAS Registry Number: 922174-58-1
Synonyms: CTK3G0794, 1,2,3-Indolizinetricarboxylic acid, 7-(4-pyridinyl)-, 1,2,3-trimethyl ester

Molecular Formula: C19H16N2O6Molecular Weight: 368.340140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WPNBYYHSHVYDJU-UHFFFAOYSA-N

922174-58-1
1,2,3-Indolizinetricarboxylic acid, trimethyl ester (1 supplier)4491-43-4
1,2,3-Metheno-1H,4H-3a,5,6a-triazacycloprop[cd]-as-indacene-4,6(5H)-dione,hexahydro- (9CI) (0 suppliers)31206-41-4
14751 to 14800 of 295541 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 [296] 297 298 299 300 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company