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CHEMICAL products beginning with : 5
5501 to 5550 of 111147 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 [111] 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,5-dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophene-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-6,7-dihydro-4H-2-benzothiophene-1-carboxylic acid | CAS Registry Number: 910635-40-4
Synonyms: SCHEMBL1854014, GBWOOJHXGVEEMJ-UHFFFAOYSA-N, AKOS027338322, AK340413, 5,5-Dimethyl-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylic acid

Molecular Formula: C11H14O2SMolecular Weight: 210.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBWOOJHXGVEEMJ-UHFFFAOYSA-N

910635-40-4
5,5-dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophene-1-carboxylic acid ethyl ester (0 suppliers)910635-41-5
5,5-Dimethyl-4,5,6,7-tetrahydrobenzofuran-7-amine (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-6,7-dihydro-4H-1-benzofuran-7-amine | CAS Registry Number: 2363771-17-7
Synonyms: SCHEMBL22606093

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYKZBAZIZFAKHY-UHFFFAOYSA-N

2363771-17-7
5,5-Dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine (1 supplier)2289603-81-0
5,5-DIMETHYL-4,5-DIHYDRO-[1,2,4]TRIAZOL-3-ONE (1 supplier)112700-85-3
5,5-Dimethyl-4,5-dihydro-1,3-oxazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4H-1,3-oxazol-2-amine | CAS Registry Number: 229343-03-7
Synonyms: 5,5-dimethyl-4,5-dihydro-1,3-oxazol-2-amine, imino-5,5-dimethyloxazolidine, SCHEMBL6591879, SCHEMBL14690566, AKOS014925243

Molecular Formula: C5H10N2OMolecular Weight: 114.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYEGWALDOWGEQR-UHFFFAOYSA-N

229343-03-7
5,5-dimethyl-4,5-dihydro-1H-imidazol-2-amine hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-1,4-dihydroimidazol-2-amine;hydrobromide | CAS Registry Number: 502917-68-2
Synonyms: 4,4-dimethylimidazolidin-2-ylideneamine hydrobromide, SCHEMBL3574512, SCHEMBL9107901, CVA91768, AT25105, 5,5-dimethyl-1,4-dihydroimidazol-2-amine;hydrobromide, 5,5-DIMETHYL-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE HBR, 5,5-Dimethyl-4,5-dihydro-1H-imidazol-2-ylamine hydrobromide

Molecular Formula: C5H12BrN3Molecular Weight: 194.070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: DRJRRRNCESKSJI-UHFFFAOYSA-N

502917-68-2
5,5-Dimethyl-4,5-dihydroisoxazol-3-amine (1 supplier)41832-95-5
5,5-Dimethyl-4,5-dihydroisoxazol-3-yl carbamimidothioate hydrobromide (2 suppliers)894809-59-7
5,5-Dimethyl-4,5-dihydroisoxazole-3-carbaldehyde (1 supplier)1138325-48-0
5,5-Dimethyl-4,5-dihydroisoxazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-4H-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 2528108-88-3
Synonyms: 2365420-10-4, 5,5-Dimethyl-4H-1,2-oxazole-3-carboxylic acid, 5,5-dimethyl-4,5-dihydro-1,2-oxazole-3-carboxylicacid, 5,5-dimethyl-4,5-dihydro-1,2-oxazole-3-carboxylic acid, 5,5-dimethyl-4,5-dihydroisoxazole-3-carboxylic acid, EN300-148166, F95041

Molecular Formula: C6H9NO3Molecular Weight: 143.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPWQPKPVCVGONH-UHFFFAOYSA-N

2528108-88-3
5,5-Dimethyl-4,5-dihydrothieno[2,3-c]pyridine (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4H-thieno[2,3-c]pyridine | CAS Registry Number: 1026593-61-2
Synonyms: SCHEMBL6438498, CS-0497902

Molecular Formula: C9H11NSMolecular Weight: 165.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJDXRYSYRBGJMS-UHFFFAOYSA-N

1026593-61-2
5,5-dimethyl-4-(2-methylprop-1-enyl)oxolan-2-one (4 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4-(2-methylprop-1-enyl)oxolan-2-one | CAS Registry Number: 473-50-7
Synonyms: 2(3H)-Furanone, dihydro-5,5-dimethyl-4-(2-methyl-1-propenyl)-, NSC305490, AC1Q6HBR, AC1L41AP, SureCN9796917, CTK1D5915, AR-1C7323, NSC 305490, NSC-305490, 4,5-Dihydro-5,5-dimethyl-4-(2-methyl-1-propenyl)furan-2(3H)-one

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEBXZRQOXHLIGF-UHFFFAOYSA-N

473-50-7
5,5-DIMETHYL-4-(4-(METHYLSULFINYL)PHENYL)FURAN-2(5H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4-(4-methylsulfinylphenyl)furan-2-one | CAS Registry Number: 2135332-26-0

Molecular Formula: C13H14O3SMolecular Weight: 250.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYOBVYPNYOBSQG-UHFFFAOYSA-N

2135332-26-0
5,5-DIMETHYL-4-(4-(METHYLTHIO)PHENYL)FURAN-2(5H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4-(4-methylsulfanylphenyl)furan-2-one | CAS Registry Number: 189955-84-8
Synonyms: SCHEMBL7490121

Molecular Formula: C13H14O2SMolecular Weight: 234.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRDPSSWVXSPXHK-UHFFFAOYSA-N

189955-84-8
5,5-DIMETHYL-4-(PHENYLSELENO)-2,5-DIHYDRO-1,2-OXAPHOSPHOL-2-OL 2-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5,5-dimethyl-4-phenylselanyl-1,2$l^{5}-oxaphosphole 2-oxide | CAS Registry Number: 85318-38-3
Synonyms: NSC371912, AIDS129920, AIDS-129920, CID340819, NSC 371912, 5,5-Dimethyl-4-(phenylseleno)-2,5-dihydro-1,2-oxaphosphol-2-ol 2-oxide

Molecular Formula: C11H13O3PSeMolecular Weight: 303.152881 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUANPSPCEOAWMC-UHFFFAOYSA-N

85318-38-3
5,5-DImethyl-4-(pyrrolidin-1-yl)furan-2(5h)-one (5 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4-pyrrolidin-1-ylfuran-2-one | CAS Registry Number: 944591-46-2
Synonyms: 5,5-dimethyl-4-(pyrrolidin-1-yl)furan-2(5H)-one, 2(5H)-Furanone, 5,5-dimethyl-4-(1-pyrrolidinyl)-, SCHEMBL3721491, VYEIQIMHHODCNT-UHFFFAOYSA-N, STK346948, ZINC12860073, AKOS005441809, MCULE-5185027274, BP-11812, OR322776, 5,5-dimethyl-4-pyrrolidin-1-ylfuran-2(5H)-one

Molecular Formula: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYEIQIMHHODCNT-UHFFFAOYSA-N

944591-46-2
5,5-Dimethyl-4-[(4S)-4-methyloxan-2-yl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4-(4-methyloxan-2-yl)-4H-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 1910205-48-9
Synonyms: 5,5-dimethyl-4-(4-methyloxan-2-yl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid

Molecular Formula: C12H19NO4Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OHJKCKULBIFAPA-UHFFFAOYSA-N

1910205-48-9
5,5-Dimethyl-4-hydroxycyclopent-2-en-1-on (2 suppliers)28612-34-2
5,5-DIMETHYL-4-HYDROXYMETHYL-1-PYRROLINE N-OXIDE (9 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-3-yl)methanol | CAS Registry Number: 176793-52-5
Synonyms: CTK4D6317, AKOS006312650, AG-E-27171, 2H-Pyrrole-3-methanol,3,4-dihydro-2,2-dimethyl-, 1-oxide, 5,5-DIMETHYL-4-HYDROXYMETHYL-1-PYRROLINE N-OXIDE;3,4-Dihydro-2,2-dimethyl-2H-pyrrole-3-methanol 1-Oxide;4HMDMPO

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUYOGUBDFMPSLK-UHFFFAOYSA-N

176793-52-5
5,5-DIMETHYL-4-METHYLENE-1,2-DIOXOLAN-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4-methylidenedioxolan-3-one | CAS Registry Number: 104848-77-3
Synonyms: 9-Iodostearyl carnitine, CID149672, 5,5-Dimethyl-4-methylene-1,2-dioxolan-3-one, 1,2-Dioxolan-3-one, 5,5-dimethyl-4-methylene-

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGFKTCGXTADJDX-UHFFFAOYSA-N

104848-77-3
5,5-dimethyl-4-methylidene-3-phenyl-1,3-oxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4-methylidene-3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 55476-04-5
Synonyms: 5,5-dimethyl-4-methylene-3-phenyl-1,3-oxazolidin-2-one, NSC191828, AC1L72RC, MLS000579945, IFLab1_006134, IFLab2_000168, CHEMBL1708231, STOCK1N-70107, ZINC50654, MolPort-000-246-999, HMS1429G18, HMS2526F22, STK732829, ZINC00050654, AKOS001716672, MCULE-6449626462, NSC-191828, IDI1_019194, SMR000199185, ST4019149

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYECHXPYSUZVDO-UHFFFAOYSA-N

55476-04-5
5,5-Dimethyl-4-oxo-4,5-dihydrofuran-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4-oxofuran-2-carboxylic acid | CAS Registry Number: 72420-41-8
Synonyms: 5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-carboxylic acid, 2-Furancarboxylic acid, 4,5-dihydro-5,5-dimethyl-4-oxo-, CHEMBL15410, SCHEMBL11299505, ZINC39310682, AKOS022635434

Molecular Formula: C7H8O4Molecular Weight: 156.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REFCSLFSFZSHSF-UHFFFAOYSA-N

72420-41-8
5,5-dimethyl-4-oxo-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester (0 suppliers)851314-36-8
5,5-DIMETHYL-4-OXOHEXANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4-oxohexanoic acid | CAS Registry Number: 57965-24-9
Synonyms: Hexanoic acid, 5,5-dimethyl-4-oxo-, AGN-PC-00KIQK, CTK1E0565, MolPort-012-466-135, AKOS010909250, AG-G-04987, KB-196259

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSZDZPZFDKTEIM-UHFFFAOYSA-N

57965-24-9
5,5-Dimethyl-4-oxotetrahydrofuran-2-carboxylic acid (1 supplier)98272-75-4
5,5-DIMETHYL-4-PHENYL-1-PYRROLINE N-OXIDE (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-oxido-3-phenyl-3,4-dihydropyrrol-1-ium | CAS Registry Number: 20894-18-2
Synonyms: CTK0J8277, AKOS006277330, AG-E-53421, 2H-Pyrrole, 3,4-dihydro-2,2-dimethyl-3-phenyl-, 1-oxide

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUXKTUGSCKJXKI-UHFFFAOYSA-N

20894-18-2
5,5-Dimethyl-4-phenyl-2-pyrrolidinethione (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-4-phenylpyrrolidine-2-thione | CAS Registry Number: 35418-39-4
Synonyms: AC1NSLCG, 2-Pyrrolidinethione, 5,5-dimethyl-4-phenyl-, ZXYJSLPKDXHCHF-UHFFFAOYSA-N, 5,5-dimethyl-4-phenylpyrrolidine-2-thione, 5,5-dimethyl-4-phenyl-pyrrolidine-2-thione, 5,5-Dimethyl-4-phenyl-2-pyrrolidinethione #

Molecular Formula: C12H15NSMolecular Weight: 205.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXYJSLPKDXHCHF-UHFFFAOYSA-N

35418-39-4
5,5-dimethyl-4-phenyldihydrofuran-2(3h)-one (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4-phenyloxolan-2-one | CAS Registry Number: 13133-96-5
Synonyms: 5,5-dimethyl-4-phenyl-oxolan-2-one, NSC108984, AC1L6KRP, AC1Q6MG2, SCHEMBL10748346, CTK0H9851, 5,5-dimethyl-4-phenyloxolan-2-one, AKOS030554544, NSC-108984, HE123358, 4-Phenyl-5,5-dimethyldihydrofuran-2(3H)-one, 4-hydroxy-4-methyl-3-phenylpentanoic acid gamma-lactone

Molecular Formula: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CULAWTLHZMUYLR-UHFFFAOYSA-N

13133-96-5
5,5-Dimethyl-4-phenylpyrrolidin-2-one (6 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4-phenylpyrrolidin-2-one | CAS Registry Number: 20894-20-6
Synonyms: AKOS015451137

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJIXVNXAUDWTOC-UHFFFAOYSA-N

20894-20-6
5,5-DIMETHYL-4-PROPAN-2-YL-2-(4-PROPAN-2-YLPHENYL)-1,3-DIOXANE (4 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4-propan-2-yl-2-(4-propan-2-ylphenyl)-1,3-dioxane | CAS Registry Number: 61683-77-0
Synonyms: NSC50332, CID242151

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLPFDSHXIBDIFQ-UHFFFAOYSA-N

61683-77-0
5,5-dimethyl-4-trifluoromethanesulfonyloxy-5,6-dihydro-2H-pyridine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester (0 suppliers)851314-40-4
5,5-Dimethyl-4H,5H,6H,7H-thieno[2,3-c]pyridine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-6,7-dihydro-4H-thieno[2,3-c]pyridine;hydrochloride | CAS Registry Number: 1909318-77-9
Synonyms: 5,5-dimethyl-4H,5H,6H,7H-thieno[2,3-c]pyridine hydrochloride, Z2284394100

Molecular Formula: C9H14ClNSMolecular Weight: 203.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSDLFMNJBKXOBN-UHFFFAOYSA-N

1909318-77-9
5,5-Dimethyl-4H,5H-naphtho[1,2-b]thiophene-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4H-benzo[g][1]benzothiole-2-carboxylic acid | CAS Registry Number: 1038304-09-4
Synonyms: 5,5-dimethyl-4H,5H-naphtho[1,2-b]thiophene-2-carboxylic acid, SCHEMBL20597749, ZINC20525723, AKOS009273143, CCG-325554, MCULE-1515299501, NE23569, EN300-65641, Z1259161948

Molecular Formula: C15H14O2SMolecular Weight: 258.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTOBLWZWMMBLGH-UHFFFAOYSA-N

1038304-09-4
5,5-dimethyl-4h-1,3-oxazole (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-4H-1,3-oxazole | CAS Registry Number: 21857-13-6
Synonyms: Oxazole, 4,5-dihydro-5,5-dimethyl-, 5,5-dimethyloxazoline, AGN-PC-0NDSIU, CTK0I9097, 5,5-dimethyl-4,5-dihydro-oxazol-2-yl

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYYZRSPQUGJFBF-UHFFFAOYSA-N

21857-13-6
5,5-Dimethyl-5,10-dihydrobenzo[b][1,8]naphthyridine (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-10H-benzo[b][1,8]naphthyridine | CAS Registry Number: 90903-64-3
Synonyms: SCHEMBL17307682

Molecular Formula: C14H14N2Molecular Weight: 210.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PETSMHVIPJCRLO-UHFFFAOYSA-N

90903-64-3
5,5-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl methyl ether (8 suppliers)
Compound Structure IUPAC Name: 8-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene | CAS Registry Number: 33214-70-9
Synonyms: NSC98394, AC1L6AC6, SureCN12260114, AC1Q57H5, CTK4H0201, AR-1G5969, NSC-98394, AG-J-41440, AK142315, KB-64184, 8-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene, 1,2,3,4-tetrahydro-5-Methoxy-1,1-diMethylnaphthalene, 5-Methoxy-1,1-dimethyl-1,2,3,4-tetrahydronaphthalene

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJNVZUXCGXPSND-UHFFFAOYSA-N

33214-70-9
5,5-DIMETHYL-5,6,8,9,10,11-HEXAHYDRO[1]BENZOTHIENO[3,2-{E}]TETRAZOLO[1,5-{C}]PYRIMIDINE (1 supplier)
5,5-Dimethyl-5,6-dihydro-1H-benzo[d]imidazol-7(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-5,7-dihydro-1H-benzimidazol-4-one | CAS Registry Number: 21815-22-5
Synonyms: ZINC22126553, AKOS002657704, 6,6-dimethyl-5,7-dihydro-1H-benzimidazol-4-one

Molecular Formula: C9H12N2OMolecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXZWPAQERHHKMD-UHFFFAOYSA-N

21815-22-5
5,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4,6-dihydrocyclopenta[b]thiophene-2-carboxylic acid | CAS Registry Number: 1346672-64-7
Synonyms: 5,5-Dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic Acid, SCHEMBL1393026, RXULLQCHITUUFS-UHFFFAOYSA-N, MFCD24502229, AKOS027329704, AK329763, DA-45873

Molecular Formula: C10H12O2SMolecular Weight: 196.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXULLQCHITUUFS-UHFFFAOYSA-N

1346672-64-7
5,5-DIMETHYL-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-6H-pyrrolo[1,2-b]pyrazol-4-one | CAS Registry Number: 2057507-51-2
Synonyms: SCHEMBL18338406

Molecular Formula: C8H10N2OMolecular Weight: 150.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBGNWKNAPIMMNP-UHFFFAOYSA-N

2057507-51-2
5,5-DIMETHYL-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOLE (6 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4,6-dihydropyrrolo[1,2-b]pyrazole | CAS Registry Number: 1447997-32-1
Synonyms: 5,5-Dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole, SCHEMBL18338516, ZINC145408402, CS-0069233

Molecular Formula: C8H12N2Molecular Weight: 136.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSTHAMSNEGCYGK-UHFFFAOYSA-N

1447997-32-1
5,5-Dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-4,6-dihydropyrrolo[1,2-b]pyrazole-2-carboxylic acid | CAS Registry Number: 2411243-63-3
Synonyms: SCHEMBL23000276

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJCKDDAFDSKHQY-UHFFFAOYSA-N

2411243-63-3
5,5-Dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylic acid (1 supplier)2411244-72-7
5,5-dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylic acid ethyl ester (1 supplier)
5,5-dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylic acidethylester (0 suppliers)
5,5-DIMETHYL-5,6-DIHYDROBENZO[C]ACRIDIN-6-OL (2 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-1-(1,2-dibromo-2-methylpropoxy)-2-methylpropane | CAS Registry Number: 6304-38-7
Synonyms: 1,2-dibromo-1-(1,2-dibromo-2-methylpropoxy)-2-methylpropane, NSC42945, AC1L616W, AC1Q24C7, CTK5B7265, KST-1B7743, AR-1B5693, NSC-42945, AG-K-84045

Molecular Formula: C8H14Br4OMolecular Weight: 445.812160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDYOOLKEZWKONM-UHFFFAOYSA-N

6304-38-7
5,5-DIMETHYL-5,6-DIHYDROBENZO[C]ACRIDINE (2 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-1-(1,2-dibromoethoxy)ethane | CAS Registry Number: 6304-35-4
Synonyms: 1,2-dibromo-1-(1,2-dibromoethoxy)ethane, NSC42937, AC1L616Q, AC1Q24C8, CTK5B7264, KST-1B7742, AR-1B5694, Ethane,1,1'-oxybis[1,2-dibromo-, NSC-42937, AG-K-61602, Ether,bis(1,2-dibromoethyl) (6CI,7CI,8CI); Bis(1,2-dibromoethyl) ether; NSC 42937

Molecular Formula: C4H6Br4OMolecular Weight: 389.705840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKRKFUPTDMDLIR-UHFFFAOYSA-N

6304-35-4
5,5-DIMETHYL-5,6-DIHYDROBENZOFURAN-7(4H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-4,6-dihydro-1-benzofuran-7-one | CAS Registry Number: 191480-96-3
Synonyms: 5,5-Dimethyl-5,6-dihydrobenzofuran-7(4H)-one, starbld0029777, SCHEMBL22606096, MFCD24708917, SY293654, 5,5-dimethyl-4,6-dihydro-1-benzofuran-7-one, E79510

Molecular Formula: C10H12O2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOJFUMGQZOBIQU-UHFFFAOYSA-N

191480-96-3
5,5-Dimethyl-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 1638761-01-9
Synonyms: SCHEMBL2453230, 5,5-dimethyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one, SB14582

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRMSVJAOZAUGPA-UHFFFAOYSA-N

1638761-01-9
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