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CHEMICAL products : Other
163951 to 164000 of 317385 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 
-1-(2,6,6-Trimethyl-1-cyclohexenyl)-3-methyl-5-(triphenylphosphonio)-1,3-pentadiene (2 suppliers)
Compound Structure IUPAC Name: [(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]-triphenylphosphanium | CAS Registry Number: 47739-07-1
Synonyms: AC1OC5IV, [(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]-triphenylphosphanium

Molecular Formula: C33H38P+Molecular Weight: 465.628582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJUZVVSRNMBGRO-RIPLDZIISA-N

47739-07-1
-1-(tetrahydropyran-2-Yl)-1H-Indazole (10 suppliers)
Compound Structure IUPAC Name: 6-iodo-1-(oxan-2-yl)-3-(2-pyridin-2-ylethenyl)indazole | CAS Registry Number: 886230-77-9
Synonyms: SureCN4905180, AGN-PC-014W5K, (E)-6-IODO-3-[2-(PYRIDIN-2-YL)ETHENYL]-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOLE, 6-iodo-1-(oxan-2-yl)-3-[(E)-2-pyridin-2-ylethenyl]indazole

Molecular Formula: C19H18IN3OMolecular Weight: 431.270190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXJFRDDGGSSQDX-UHFFFAOYSA-N

886230-77-9
-1-[(3,4,5-TRIMETHOXYPHENYL)METHYL]-2-ISOQUINOLINIO}PROPYL-1-SULFATE (0 suppliers)
-1-[(3,4,5-TRIMETHOXYPHENYL)METHYL]ISOQUINOLINIUM CHLORIDE (0 suppliers)
-1-[(5-Bromo-2-methyl-4-methylsulfonyl)phenyl]-homopiperazine (1 supplier)
-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 95% (0 suppliers)
Compound Structure IUPAC Name: 5-[[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-ylidene]amino]oxypentanoic acid | CAS Registry Number: 1202780-92-4
Synonyms: 3-(4-Carboxy-butoxyimino)-azetidine

Molecular Formula: C13H22N2O5Molecular Weight: 286.324180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZTUMSFNLGAANIZ-UHFFFAOYSA-N

1202780-92-4
-1-CYCLOHEXEN-1-YL]ETHENYL]-1,3,3-TRIMETHYL-,BUTYLTRIPHENYLBORATE> 95 % (0 suppliers)
-19-oic acid beta-D-glucopyranosyl ester (5 suppliers)
Compound Structure Synonyms: 6beta-Hydroxypaniculoside III

Molecular Formula: C26H38O10Molecular Weight: 510.580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OIMCIPSRGXJJFP-WNEBCZIWSA-N

81263-97-0
-1H-BENZO[B]FLUORENE (3 suppliers)
Compound Structure IUPAC Name: 1H-benzo[b]fluorene | CAS Registry Number: 14458-76-5
Synonyms: (1H)-Benzo(b)fluorene, EINECS 238-449-1, CID84458

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZKOXMMPOZMIOS-UHFFFAOYSA-N

14458-76-5
-1H-Indazole (6 suppliers)
Compound Structure IUPAC Name: 3-iodo-6-nitro-1-(oxan-2-yl)indazole | CAS Registry Number: 886230-74-6
Synonyms: 3-Iodo-6-nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, SureCN4048725, AKOS016010707, AK119641, KB-236396, FT-0690192

Molecular Formula: C12H12IN3O3Molecular Weight: 373.146450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLNITUQUAUXMJG-UHFFFAOYSA-N

886230-74-6
-1H-pyrrole-2-carboxylic acid (0 suppliers)
-1H-pyrrole-3-carboxylate (0 suppliers)
-2 3-AMINO-1-BOC- PIPERIDINE HYDROCHLORIDE (0 suppliers)
-2,2-dimethylpropan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1-methyl-1,3-dihydroisoindol-2-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 223595-15-1
Synonyms: SCHEMBL2917359, 1-(5-bromo-1-methylisoindolin-2-yl)-2,2-dimethylpropan-1-one, (R)-1-(5-bromo-1-methylisoindolin-2-yl)-2,2-dimethylpropan-1-one

Molecular Formula: C14H18BrNOMolecular Weight: 296.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWHZYHLFMXRMKD-UHFFFAOYSA-N

223595-15-1
-2,4(1H,3H)-PYRIMIDINEDIONE, METHYL-D3 (0 suppliers)
-2,4-dioxo-3,4-dihydropyrimidin-1(2 (2 suppliers)1217650-64-0
-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-1,3-OXATHIOLATE (0 suppliers)
-2-(1-Methyl-1H-pyrazol-5-yl)oxolan-3-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpyrazol-3-yl)oxolan-3-amine;dihydrochloride | CAS Registry Number: 1807914-24-4
Synonyms: 2-(1-Methyl-1H-pyrazol-5-yl)oxolan-3-amine dihydrochloride, 1803570-70-8, EN300-224869

Molecular Formula: C8H15Cl2N3OMolecular Weight: 240.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IACBHZVJVJWUMJ-UHFFFAOYSA-N

1807914-24-4
-2-[(2-butyl-4,6-dicyano-2,3-dihydro-1,3-dioxo-1H-isoindol-5 (0 suppliers)368450-40-2
-2-butyl-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)azo]-5-(diet (0 suppliers)361525-70-4
-2-carboxylic acid (0 suppliers)
-2-methylacrylamide (1 supplier)
-2-penthlamine (0 suppliers)
-2-PYRIDIN-2-VINYL)-1-(TETRAHYDROPYROAN (0 suppliers)
-2-yl)methyl)-1H-indole (0 suppliers)
-28-oic acid methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl (1R,3aS,5aS,5bR,7aR,11aR,11bR,13aR,13bR)-9-acetyloxy-5a-(hydroxymethyl)-5b,8,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate | CAS Registry Number: 263844-80-0
Synonyms: 3-Acetoxy-27-hydroxy-20(29)-lupen-28-oic acid methyl ester, AKOS022184863, 4CN-0046, AK104294, W2485

Molecular Formula: C33H52O5Molecular Weight: 528.762980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQEGNJRCYISSOX-DBWROOMJSA-N

263844-80-0
-2yl)-1H-Indazole (9 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[1-(oxan-2-yl)-3-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanylbenzamide | CAS Registry Number: 885126-35-2
Synonyms: SureCN13446211, KB-204204, n-methyl-2-[[3-[(1e)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2h-pyran-2-yl)-1h-indazol-6-yl]thio]benzamide

Molecular Formula: C27H26N4O2SMolecular Weight: 470.585940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICISLZFPVJBDJL-NTCAYCPXSA-N

885126-35-2
-3,20-dione (1 supplier)14340-04-6
-3,3-DIMETHYL-3H -INDOLIUM DODECYLTRIPHENYLBORATE> 95 % (0 suppliers)
-3,4-dihydroquinazolin-4-one (0 suppliers)
-3-amine (0 suppliers)183667-02-3
-3-carbaldehyde (1 supplier)36404-90-0
-3-methyl-5-oxo-1H-pyrazol-1-yl]-2,4-dimethylbenzenesulfon (0 suppliers)
Compound Structure Synonyms: EINECS 281-419-8, Chromate(1-), bis(3-(4-((5-chloro-2-hydroxy-3-nitrophenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-2,4-dimethylbenzenesulfonamidato(2-))-, hydrogen, compd. with 2-aminoethanol (1:1), Hydrogen bis(3-(4-((5-chloro-2-hydroxy-3-nitrophenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-2,4-dimethylbenzenesulphonamidato(2-))chromate(1-), compound with 2-aminoethanol (1:1)

Molecular Formula: C38H40Cl2CrN13O13S2-Molecular Weight: 1073.835600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 24

InChIKey: XZWQMIYHQRKKGU-UHFFFAOYSA-O

83949-59-1
-3-methylbut-3-enoate   (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-3-enoate | CAS Registry Number: 50272-96-3
Synonyms: 4-Nitrobenzyl 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-3-enoate, AC1L21YJ, AKOS030623104, (4-nitrophenyl)methyl 2-(3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylbut-3-enoate, 2-(3-Benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hepta-2-ene-6-yl)-3-methyl-3-butenoic acid 4-nitrobenzyl ester

Molecular Formula: C23H21N3O5SMolecular Weight: 451.497 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VQOPKBVRTFJEKQ-UHFFFAOYSA-N

50272-96-3
-3ß,5ß,17ß-TRIOL (0 suppliers)
-3Î’,5Î’,17Î’-TRIOL (0 suppliers)
-4(4-BENZYLOXY PHENYL)-2-(4-HYDROXYPHENETHYLAMINO)PROPANONE HCL (MONOBACK) (0 suppliers)
-4-Methyl-1-[(phenylmethyl)amino]pentyl]-3-(1-Methylethyl)-,(3S,5S)- (0 suppliers)
-4-methyl-5-thiazolecarbonate (0 suppliers)
-4-nitrophenyl)azo]naphth[2,1-d]-1,3-oxathiol-5-ol (0 suppliers)
Compound Structure IUPAC Name: disodium;chromium;(4Z)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid;(4E)-4-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-3,3-dioxobenzo[g][1,3]benzoxathiol-5-one | CAS Registry Number: 83733-02-2
Synonyms: EINECS 280-654-3, Chromate(2-), (3-hydroxy-4-((2-hydroxy-1-naphthalenyl)azo)-1-naphthalenesulfonato(3-))(4-((2-hydroxy-4-nitrophenyl)azo)naphth(2,1-d)-1,3-oxathiol-5-ol 3,3-dioxidato(2-))-, disodium, Disodium (3-hydroxy-4-((2-hydroxy-1-naphthyl)azo)naphthalene-1-sulphonato(3-))(4-((2-hydroxy-4-nitrophenyl)azo)naphth(2,1-d)-1,3-oxathiol-5-ol 3,3-dioxidato(2-))chromate(2-)

Molecular Formula: C37H25CrN5Na2O12S2+2Molecular Weight: 893.726339 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: OJHNHMJDGWRHDG-ATXCBQQYSA-N

83733-02-2
-4-TIBOLONE (6 suppliers)
Compound Structure IUPAC Name: 17-ethynyl-17-hydroxy-7,13-dimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1162-60-3
Synonyms: CID285365, NSC142228, NSC 142228, 7.alpha.-Methyl-17-ethinyl-19-nortestosterone, 19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-7-methyl-, (7.alpha.,17.alpha.)-

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAOKMNBZWBGYIK-UHFFFAOYSA-N

1162-60-3
-4]PPSA (0 suppliers)
-5',6'-dihydroxyspiro[cyclohexane-1,9'-[9H]xanthen]-4'a(2'H) (0 suppliers)145409-81-0
-5-oxopentanoic acid (0 suppliers)
-5-YL-METHANONE, 95% (0 suppliers)
Compound Structure IUPAC Name: (3-fluoroazetidin-1-yl)-(1,2-thiazol-5-yl)methanone | CAS Registry Number: 1202781-79-0
Synonyms: ZINC42750413, (3-Fluoro-azetidin-1-yl)-isothiazol

Molecular Formula: C7H7FN2OSMolecular Weight: 186.206683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYCBVUCNTJGKJR-UHFFFAOYSA-N

1202781-79-0
-6-(2,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)
-6-(2,5-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)
-6-(3,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)
-6-(3,5-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)
-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine-d4 (2 suppliers)1620233-76-2
163951 to 164000 of 317385 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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