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CHEMICAL products beginning with : 3
165751 to 165800 of 203708 results  Page: << Previous 50 Results 3300 3301 3302 3303 3304 3305 3306 3307 3308 3309 3310 3311 3312 3313 3314 3315 [3316] 3317 3318 3319 3320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-OXO-1,2,3,4-TETRAHYDROISOQUINOLINE-7-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-2,4-dihydro-1H-isoquinoline-7-carbonitrile | CAS Registry Number: 2177259-05-9

Molecular Formula: C10H8N2OMolecular Weight: 172.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMVFEEPSVLKTDJ-UHFFFAOYSA-N

2177259-05-9
3-Oxo-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-2,4-dihydro-1H-isoquinoline-7-carboxylic acid | CAS Registry Number: 1823955-81-2

Molecular Formula: C10H9NO3Molecular Weight: 191.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFVVQJFSELDMGE-UHFFFAOYSA-N

1823955-81-2
3-Oxo-1,2,3,4-tetrahydroisoquinoline-8-carbonitrile (2 suppliers)2428422-06-2
3-Oxo-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-2,4-dihydro-1H-isoquinoline-8-carboxylic acid | CAS Registry Number: 933704-29-1

Molecular Formula: C10H9NO3Molecular Weight: 191.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADOMHPLVMXMMES-UHFFFAOYSA-N

933704-29-1
3-OXO-1,2,3,4-TETRAHYDROQUINOXALINE-6-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 3-oxo-2,4-dihydro-1H-quinoxaline-6-carbonitrile | CAS Registry Number: 186666-78-4
Synonyms: SureCN6615390, CTK4D9305, AG-E-35873, 6-Quinoxalinecarbonitrile,1,2,3,4-tetrahydro-3-oxo-, 6-Quinoxalinecarbonitrile,1,2,3,4-tetrahydro-3-oxo-(9CI);3-OXO-1,2,3,4-TETRAHYDROQUINOXALINE-6-CARBONITRILE

Molecular Formula: C9H7N3OMolecular Weight: 173.171380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWMVKMIOIWVMSW-UHFFFAOYSA-N

186666-78-4
3-OXO-1,2,3,4-TETRAHYDROQUINOXALINE-6-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide | CAS Registry Number: 263756-47-4
Synonyms: CTK4F7751, AG-E-82871

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AFGWPEXUPANFQV-UHFFFAOYSA-N

263756-47-4
3-OXO-1,2,3,4-TETRAHYDROQUINOXALINE-6-CARBOXYLIC ACID,97% (7 suppliers)
Compound Structure IUPAC Name: 3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxylic acid | CAS Registry Number: 702669-54-3
Synonyms: 3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid, 3-oxo-1,2,4-trihydroquinoxaline-6-carboxylic acid, AC1M1G6O, AC1Q73UC, SureCN3557861, 3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxylic Acid, CTK8B5235, ANW-48095, SBB072996, SC4301, STK887700, AKOS002338959, MCULE-6661190888, AK-77970, BD224483, BR-77970, KB-236737, ST45029694, W7983, EN300-66719

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KNJZSRZUSLBDSJ-UHFFFAOYSA-N

702669-54-3
3-oxo-1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indole-5-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indole-5-carboxylic acid | CAS Registry Number: 73198-04-6
Synonyms: NSC240618, AC1L7ROL, MolPort-000-857-998, AKOS004902074, MCULE-7828901070, NSC-240618, 3-oxo-1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indole-5-carboxylic acid

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVWTUEWEKRBVPS-UHFFFAOYSA-N

73198-04-6
3-OXO-1,2-BENZISOTHIAZOLE-2(3H)-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-oxo-1,2-benzothiazol-2-yl)acetamide | CAS Registry Number: 64552-26-7
Synonyms: EINECS 264-941-0, 3-Oxo-1,2-benzisothiazole-2(3H)-acetamide, 2-(3-Oxo-1,2-benzisothiazolin-2-yl)-acetamide

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWVOOOVGVIEHIA-UHFFFAOYSA-N

64552-26-7
3-OXO-1,2-BENZISOTHIAZOLE-2(3H)-ACETIC ACID 1-METHYLETHYL ESTER 1,1-DIOXIDE; 1-METHYLETHYL (1,1-DIOXIDO-3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)ACETATE; ISOPROPYL 3-OXO-1,2-BENZISOTHIAZOLE-2(3H)ACETATE 1,1-DIOXIDE; PIROXICAM IMPURITY F (7 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetate | CAS Registry Number: 76508-37-7
Synonyms: Saccharin N-(2-Acetic Acid Isopropyl Ester)(Piroxicam Impurity F), 1-Methylethyl (1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetate, Piroxicam Impurity F, AC1NCZ16, Piroxicam impurity F [EP], UNII-TD39BF075K, Oprea1_022565, SureCN10563334, CTK8G3036, MolPort-003-811-233, AKOS005942524, AG-H-05340, FT-0674496, PB51192269, Saccharin N-(2-acetic acid isopropyl ester), Isopropyl 3-Oxo-1,2-benzisothiazole-2(3H)acetate 1,1-Dioxide, propan-2-yl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetate, 1,2-Benzisothiazole-2(3H)-acetic acid, 3-oxo-, 1-methylethyl ester, 1,1-dioxide, 3-Oxo-1,2-benzisothiazole-2(3H)-acetic Acid 1-Methylethyl Ester 1,1-Dioxide

Molecular Formula: C12H13NO5SMolecular Weight: 283.300320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FULJHFVTOIYTGS-UHFFFAOYSA-N

76508-37-7
3-OXO-1,2-BENZISOTHIAZOLE-2(3H)-ACETIC ACID ETHYL ESTER 1,1-DIOXIDE; ETHYL (1,1-DIOXIDO-3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)ACETATE; PIROXICAM IMPURITY E (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetate | CAS Registry Number: 24683-20-3
Synonyms: Ethyl (1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetate, Saccharin N-(2-Acetic Acid Ethyl Ester)(Piroxicam Impurity E), ethyl (1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetate, ZINC00297517, Piroxicam Impurity E, AC1LCV0O, ChemDiv1_000366, Piroxicam impurity E [EP], UNII-KN712V27AV, Oprea1_631494, Oprea1_858121, CTK8G3035, HMS588A14, MolPort-001-018-784, BBL023194, STK136579, AKOS000418951, AG-E-73956, CCG-113731, MCULE-1359837935

Molecular Formula: C11H11NO5SMolecular Weight: 269.273740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKCQHUPTHHPHGX-UHFFFAOYSA-N

24683-20-3
3-Oxo-1,2-diazolidine (6 suppliers)
Compound Structure IUPAC Name: pyrazolidin-3-one | CAS Registry Number: 10234-72-7
Synonyms: pyrazolidin-3-one, 3-Pyrazolidinone, 4,5-dihydro-1H-pyrazol-3-ol, SBB047550, 3-Pyrazolidone, 2-pyrazolin-3-ol, SureCN169833, AC1L46GC, SureCN5468304, CTK0I0537, MolPort-006-067-044, ALBB-004842, STK501467, ZINC15424494, AKOS000321180, AKOS000321181, MCULE-7030953666, AK131000, KB-259400, BB 0260465

Molecular Formula: C3H6N2OMolecular Weight: 86.092540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDGRWYRVNANFNB-UHFFFAOYSA-N

10234-72-7
3-oxo-1,2-dihydroindene-2-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-1,2-dihydroindene-2-carbaldehyde | CAS Registry Number: 56794-24-2
Synonyms: 2-Formyl-1-indanone, 1-oxoindane-2-carbaldehyde, 1-oxo-2,3-dihydro-1H-indene-2-carbaldehyde, 2-formylindan-1-one, AC1L9AYM, CHEBI:27534, AKOS011019256, C07719

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWROWRUAPHQSLF-UHFFFAOYSA-N

56794-24-2
3-oxo-1,2-dihydroindene-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-1,2-dihydroindene-5-carbaldehyde | CAS Registry Number: 1187243-14-6
Synonyms: 3-oxo-5-indanecarbaldehyde, AGN-PC-01RHZ8, SCHEMBL7231960, MolPort-035-676-943, AKOS022173811, AK138383, AJ-134265, 3-Oxo-2,3-dihydro-1H-indene-5-carbaldehyde

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKEDETIXLUIRMM-UHFFFAOYSA-N

1187243-14-6
3-oxo-1,2-dihydroindene-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-1,2-dihydroindene-5-carboxamide | CAS Registry Number: 1344893-69-1
Synonyms: AGN-PC-0JJM02, MolPort-035-676-946, AKOS022173866, AK138386, AJ-134268, 3-Oxo-2,3-dihydro-1H-indene-5-carboxamide

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIPHJSRFTDZZJK-UHFFFAOYSA-N

1344893-69-1
3-OXO-1,3-DIHYDRO-2-BENZOFURAN-1-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-oxo-1H-2-benzofuran-1-carboxylic acid | CAS Registry Number: 708-14-5
Synonyms: 3-oxo-1,3-dihydro-2-benzofuran-1-carboxylic acid, AO-801/41077494, NSC121604, AC1L5GYW, AC1Q5UWI, SureCN1408521, CTK2H9914, MolPort-003-811-887, AR-1F4771, SBB089378, 3-oxohydroisobenzofurancarboxylic acid, AKOS006278320, AG-B-97699, NSC-121604, 3-oxo-1H-2-benzofuran-1-carboxylic acid, 1-Isobenzofurancarboxylic acid, 1,3-dihydro-3-oxo-, 3-Oxo-1,3-dihydro-2-benzofuran-1-carboxylic acid;3-Oxo-1H-isobenzofuran-1-carboxylic acid;

Molecular Formula: C9H6O4Molecular Weight: 178.141540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRHBUJIXNLOLOF-UHFFFAOYSA-N

708-14-5
3-Oxo-1,3-dihydro-2-benzofuran-5-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-1H-2-benzofuran-5-sulfonyl chloride | CAS Registry Number: 56622-76-5
Synonyms: 3-oxo-1,3-dihydro-2-benzofuran-5-sulfonyl chloride, SCHEMBL15360036, CTK7H7397, AKOS005141675, ZINC100576100, NE32891, EN300-41074

Molecular Formula: C8H5ClO4SMolecular Weight: 232.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZXTZCJLOJMGIU-UHFFFAOYSA-N

56622-76-5
3-OXO-1,3-DIHYDRO-2-BENZOTHIOPHENE-1-CARBALDEHYDE O-[3-(TRIFLUOROMETHYL)BENZYL]OXIME (0 suppliers)
Compound Structure IUPAC Name: 3-[(E)-[3-(trifluoromethyl)phenyl]methoxyiminomethyl]-3H-2-benzothiophen-1-one | CAS Registry Number: 339114-80-6
Synonyms: AKOS005105130, 9K-010, 3-[(E)-[3-(Trifluoromethyl)phenyl]methoxyiminomethyl]-3H-2-benzothiophen-1-one, 3-oxo-1,3-dihydro-2-benzothiophene-1-carbaldehyde O-[3-(trifluoromethyl)benzyl]oxime, 3-[(1E)-({[3-(trifluoromethyl)phenyl]methoxy}imino)methyl]-1,3-dihydro-2-benzothiophen-1-one

Molecular Formula: C17H12F3NO2SMolecular Weight: 351.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LZZCQRUIEMKJDF-ZVBGSRNCSA-N

339114-80-6
3-Oxo-1,3-dihydro-5-isobenzofurancarboxylic acid nonyl ester (1 supplier)
Compound Structure IUPAC Name: nonyl 3-oxo-1H-2-benzofuran-5-carboxylate | CAS Registry Number: 54699-44-4
Synonyms: AC1L256J, XJAXUZMCYRLFLG-UHFFFAOYSA-N, nonyl 3-oxo-1H-2-benzofuran-5-carboxylate, Nonyl 3-oxo-1,3-dihydro-2-benzofuran-5-carboxylate #, 3-Oxo-1,3-dihydro-5-isobenzofurancarboxylicacidnonylester, 5-Isobenzofurancarboxylic acid, 1,3-dihydro-3-oxo-, nonyl ester

Molecular Formula: C18H24O4Molecular Weight: 304.380760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJAXUZMCYRLFLG-UHFFFAOYSA-N

54699-44-4
3-Oxo-1,3-dihydro-isoindole-4-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 3-oxo-1,2-dihydroisoindole-4-carbaldehyde | CAS Registry Number: 771-08-4
Synonyms: 3-Oxoisoindoline-4-carbaldehyde, CTK8C0165, ANW-64279, AKOS006331465, RL04945, AK103996, KB-33091, 3-OXO-1,3-DIHYDRO-ISOINDOLE-4-CARBALDEHYDE

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUZIMWDWXWFSKZ-UHFFFAOYSA-N

771-08-4
3-oxo-1,3-dihydroisobenzofuran-1-ylphosphonicacid (9 suppliers)
Compound Structure IUPAC Name: 3-dimethoxyphosphoryl-3H-2-benzofuran-1-one | CAS Registry Number: 61260-15-9
Synonyms: Dimethyl (3-oxo-1,3-dihydroisobenzofuran-1-yl)phosphonate, 3-dimethoxyphosphoryl-3H-isobenzofuran-1-one, CTK8B9900, ANW-63489, AKOS016003673, AK-80341, dimethyl 3-oxo-1,3-dihydro-2-benzofuran-1-ylphosphonate

Molecular Formula: C10H11O5PMolecular Weight: 242.165102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KEKUNQAVGWOYDW-UHFFFAOYSA-N

61260-15-9
3-Oxo-1,3-dihydroisobenzofuran-4-carbaldehyde (2 suppliers)177166-23-3
3-Oxo-1,3-dihydroisobenzofuran-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-1H-2-benzofuran-4-carbonitrile | CAS Registry Number: 1378671-50-1
Synonyms: AKOS022715139

Molecular Formula: C9H5NO2Molecular Weight: 159.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSZBOIFNVBXQIZ-UHFFFAOYSA-N

1378671-50-1
3-Oxo-1,3-dihydroisobenzofuran-4-carboxylic acid (1 supplier)4792-28-3
3-Oxo-1,3-dihydroisobenzofuran-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-oxo-1H-2-benzofuran-5-carboxylic acid | CAS Registry Number: 4743-61-7
Synonyms: phthalide-6-carboxylic acid, 3-Oxo-1,3-dihydro-2-benzofuran-5-carboxylic acid, SCHEMBL6427216, MolPort-039-239-929, VUBKPUVOSWVXMI-UHFFFAOYSA-N, MFCD20655493, AKOS027254568, ZINC166124312, KS-000006A5, AK205070, 3-oxo-1H-2-benzofuran-5-carboxylic acid, Z2238508646

Molecular Formula: C9H6O4Molecular Weight: 178.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUBKPUVOSWVXMI-UHFFFAOYSA-N

4743-61-7
3-Oxo-1,3-dihydroisobenzofuran-5-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-1H-2-benzofuran-5-sulfonamide | CAS Registry Number: 56622-77-6
Synonyms: DTXSID301256788, AKOS010295100, CS-0350881, 1,3-Dihydro-3-oxo-5-isobenzofuransulfonamide

Molecular Formula: C8H7NO4SMolecular Weight: 213.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVMLWEVAJCKSQA-UHFFFAOYSA-N

56622-77-6
3-Oxo-1,4-Piperidinedicarboxylic Acid 1-(1,1-Dimethylethyl) 4-Methyl Ester (8 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 4-O-methyl 3-oxopiperidine-1,4-dicarboxylate | CAS Registry Number: 220223-46-1
Synonyms: 1-tert-Butyl 4-methyl 3-oxopiperidine-1,4-dicarboxylate, CTK8B7314, MolPort-021-782-904, AS200, ACN-S002947, ANW-56997, AKOS015897964, AK-82522, AB1000583, KB-219794, Methyl N-Boc-3-Oxopiperidine-4-carboxylate, I12-0597, 3-OXO-1,4-PIPERIDINEDICARBOXYLIC ACID 1-(1,1-DIMETHYLETHYL) 4-METHYL ESTER

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVZLAUYYGDJPEA-UHFFFAOYSA-N

220223-46-1
3-OXO-1,5-PETANEDITHIOYLBIS(2-THIAZOLE) (7 suppliers)
Compound Structure IUPAC Name: 2,5-bis(methylsulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 7653-69-2
Synonyms: NSC96613, MolPort-001-766-378, CID262702, ZINC01626896, OR28178, 2,5-bis(methylthio)-1,3,4-thiadiazole, 1,3,4-thiadiazole, 2,5-bis(methylthio)-, InChI=1/C4H6N2S3/c1-7-3-5-6-4(8-2)9-3/h1-2H

Molecular Formula: C4H6N2S3Molecular Weight: 178.298840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUVACELPFXBLHY-UHFFFAOYSA-N

7653-69-2
3-OXo-1,8-Dioxa-4,11-Diaza-Spiro[5.6]Dodecane-11-Carboxylic Acid Benzyl Ester (3 suppliers)
Compound Structure IUPAC Name: benzyl 3-oxo-1,11-dioxa-4,8-diazaspiro[5.6]dodecane-8-carboxylate | CAS Registry Number: 1251020-98-0
Synonyms: 3-Oxo-1,8-Dioxa-4,11-Diaza-Spiro[5.6]Dodecane-11-Carboxylic Acid Benzyl Ester, AM804897, CS-0038441, 3-Oxo-1,8-dioxa-4,11-diaza-spiro[5.6]dodecane-11-carboxylicacidbenzylester, BENZYL 3-OXO-1,8-DIOXA-4,11-DIAZASPIRO[5.6]DODECANE-11-CARBOXYLATE

Molecular Formula: C16H20N2O5Molecular Weight: 320.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKQHTVQPQIDGHU-UHFFFAOYSA-N

1251020-98-0
3-Oxo-1,9-diazaspiro[5.5]undecan-1-carboxylic acid benzyl ester (1 supplier)1211591-42-2
3-OXO-1-(3-(2-HYDROXYIMINOMETHYL-3-METHYL-1-IMIDAZOLIO)PROPYL)QUINUCLIDINIUM DIIODIDE (1 supplier)
Compound Structure IUPAC Name: [1-methyl-3-[3-(3-oxo-1-azoniabicyclo[2.2.2]octan-1-yl)propyl]imidazol-2-ylidene]methyl-oxoazanium;diiodide | CAS Registry Number: 208182-94-9
Synonyms: CTK1A5606

Molecular Formula: C15H24I2N4O2Molecular Weight: 546.185600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MWLDZDMXAASHSI-UHFFFAOYSA-M

208182-94-9
3-Oxo-1-(3-(trifluoromethoxy)phenyl)cyclobutanecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-[3-(trifluoromethoxy)phenyl]cyclobutane-1-carbonitrile | CAS Registry Number: 1432050-58-2
Synonyms: 3-oxo-1-[3-(trifluoromethoxy)phenyl]cyc lobutanecarbonitrile, SCHEMBL14894737, ZINC218465127, EN300-1936816, 3-oxo-1-[3-(trifluoromethoxy)phenyl]cyclobutane-1-carbonitrile

Molecular Formula: C12H8F3NO2Molecular Weight: 255.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CCTAKCQLQSIXHZ-UHFFFAOYSA-N

1432050-58-2
3-Oxo-1-(3-(trifluoromethyl)phenyl)cyclobutanecarbonitrile (0 suppliers)1379098-58-4
3-Oxo-1-(4-(trifluoromethyl)phenyl)cyclobutanecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-[4-(trifluoromethyl)phenyl]cyclobutane-1-carbonitrile | CAS Registry Number: 1432048-86-6
Synonyms: 3-oxo-1-(4-(trifluoromethyl)phenyl)cyclobutanecarbonitrile, SCHEMBL14894495, VZTRHWUNMZOELG-UHFFFAOYSA-N, EN300-1931989, 3-oxo-1-[4-(trifluoromethyl)phenyl]cyclobutane-1-carbonitrile

Molecular Formula: C12H8F3NOMolecular Weight: 239.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZTRHWUNMZOELG-UHFFFAOYSA-N

1432048-86-6
3-Oxo-1-(4-(trifluoromethyl)phenyl)cyclohexanecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-[4-(trifluoromethyl)phenyl]cyclohexane-1-carbonitrile | CAS Registry Number: 1956386-16-5
Synonyms: AKOS027329483, AK329515

Molecular Formula: C14H12F3NOMolecular Weight: 267.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WJWMKKSFZOQAMA-UHFFFAOYSA-N

1956386-16-5
3-Oxo-1-(4-(trifluoromethyl)phenyl)cyclohexanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1956325-10-2
Synonyms: AKOS027329484, AK329516

Molecular Formula: C14H13F3O3Molecular Weight: 286.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ALDRLKKNRGJUAJ-UHFFFAOYSA-N

1956325-10-2
3-Oxo-1-(o-tolyl)cyclobutane-1-carbonitrile (0 suppliers)1342480-14-1
3-Oxo-1-(p-tolyl)cyclobutane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-3-oxocyclobutane-1-carbonitrile | CAS Registry Number: 1342957-12-3
Synonyms: AKOS014236097, CS-0305070, EN300-1851721, 1-(4-methylphenyl)-3-oxocyclobutane-1-carbonitrile

Molecular Formula: C12H11NOMolecular Weight: 185.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRGKIHUNFLXHNX-UHFFFAOYSA-N

1342957-12-3
3-Oxo-1-(phenylsulfanyl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-phenylsulfanylcyclobutane-1-carboxylic acid | CAS Registry Number: 1491473-08-5
Synonyms: 3-oxo-1-(phenylsulfanyl)cyclobutane-1-carboxylic acid, AKOS014475569

Molecular Formula: C11H10O3SMolecular Weight: 222.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLWUBDIDLUTDKY-UHFFFAOYSA-N

1491473-08-5
3-Oxo-1-(propan-2-ylsulfanyl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-propan-2-ylsulfanylcyclobutane-1-carboxylic acid | CAS Registry Number: 1494424-54-2
Synonyms: 3-oxo-1-(propan-2-ylsulfanyl)cyclobutane-1-carboxylic acid, AKOS014467580

Molecular Formula: C8H12O3SMolecular Weight: 188.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMSOAYYNDLZGHF-UHFFFAOYSA-N

1494424-54-2
3-Oxo-1-(pyridin-2-yl)cyclobutane-1-carbonitrile (1 supplier)1522153-71-4
3-Oxo-1-(pyridin-2-yl)cyclobutane-1-carboxylic acid (0 suppliers)1934915-58-8
3-Oxo-1-(pyridin-2-yldisulfanyl)-7,10,13-trioxa-4-azahexadecan-16-oic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[3-(pyridin-2-yldisulfanyl)propanoylamino]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1433996-96-3
Synonyms: SPDP-PEG3-acid, 3-[2-[2-[2-[3-(pyridin-2-yldisulfanyl)propanoylamino]ethoxy]ethoxy]ethoxy]propanoic acid, Propanoic acid, 3-[2-[2-[2-[[1-oxo-3-(2-pyridinyldithio)propyl]amino]ethoxy]ethoxy]ethoxy]-, DTXSID801123487, BP-21669, 3-[2-[2-[2-[[1-Oxo-3-(2-pyridinyldithio)propyl]amino]ethoxy]ethoxy]ethoxy]propanoic acid

Molecular Formula: C17H26N2O6S2Molecular Weight: 418.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KOUFRWRNINLSNS-UHFFFAOYSA-N

1433996-96-3
3-Oxo-1-(pyridin-3-yl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-pyridin-3-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 1518813-54-1
Synonyms: 3-oxo-1-(pyridin-3-yl)cyclobutane-1-carboxylic acid, AKOS019086779

Molecular Formula: C10H9NO3Molecular Weight: 191.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXHYMYUIYRMHMB-UHFFFAOYSA-N

1518813-54-1
3-Oxo-1-(pyridin-4-yl)cyclobutane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-pyridin-4-ylcyclobutane-1-carbonitrile | CAS Registry Number: 1543128-04-6
Synonyms: 3-oxo-1-(pyridin-4-yl)cyclobutane-1-carbonitrile, 3-Oxo-1-pyridin-4-yl-cyclobutanecarbonitrile, AKOS019088638, AT37239, 3-oxo-1-pyridin-4-ylcyclobutane-1-carbonitrile, EN300-1834704

Molecular Formula: C10H8N2OMolecular Weight: 172.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDDINYJEJLFFTH-UHFFFAOYSA-N

1543128-04-6
3-Oxo-1-(pyridin-4-yl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-pyridin-4-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 1504041-95-5
Synonyms: 3-oxo-1-(pyridin-4-yl)cyclobutane-1-carboxylic acid, AKOS019088822

Molecular Formula: C10H9NO3Molecular Weight: 191.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHMWFHAMNMJSCR-UHFFFAOYSA-N

1504041-95-5
3-Oxo-1-(tetrahydro-2H-pyran-4-yl)cyclobutane-1-carboxylic acid (1 supplier)1888953-88-5
3-Oxo-1-(tetrahydrofuran-2-yl)cyclobutane-1-carboxylic acid (1 supplier)2229117-65-9
3-Oxo-1-(tetrahydrofuran-3-yl)cyclobutane-1-carboxylic acid (1 supplier)2168997-24-6
3-Oxo-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-1-thiophen-2-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 1342512-16-6
Synonyms: 3-oxo-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid, AKOS014236527

Molecular Formula: C9H8O3SMolecular Weight: 196.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUGNIGIIWFJJOO-UHFFFAOYSA-N

1342512-16-6
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