3,4-dihydro-1h-pyrimido[4,5-d]pyrimidine-2-thione,3,4-Dihydro-1H-pyrrolo[1,2-a]pyrazine-2,6-dicarboxylic acid 2-tert-butyl ester 6-methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 3

15751 to 15800 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3,4-dihydro-1h-pyrimido[4,5-d]pyrimidine-2-thione (3 suppliers)

IUPAC Name: 3,4-dihydro-1H-pyrimido[4,5-d]pyrimidine-2-thione | CAS Registry Number: 7403-33-0
Synonyms: MLS003171530, 3,4-dihydro-1H-pyrimido[4,5-d]pyrimidine-2-thione, NSC403098, AC1N81VY, ZINC6499960, NSC-403098, SMR001875413, KB-234015

Molecular Formula:	C₆H₆N₄S	Molecular Weight:	166.203640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEKYYWWMAREORV-UHFFFAOYSA-N

7403-33-0

3,4-Dihydro-1H-pyrrolo[1,2-a]pyrazine-2,6-dicarboxylic acid 2-tert-butyl ester 6-methyl ester (9 suppliers)

IUPAC Name: 2-O-tert-butyl 6-O-methyl 3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,6-dicarboxylate | CAS Registry Number: 1363383-12-3
Synonyms: PB24402, METHYL 2-BOC-3,4-DIHYDRO-1H-PYRROLO[1,2-A]PYRAZINE-6-CARBOXYLATE, 3,4-DIHYDRO-1H-PYRROLO[1,2-A]PYRAZINE-2,6-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER 6-METHYL ESTER

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COCKREWRKXYGFL-UHFFFAOYSA-N

1363383-12-3

3,4-Dihydro-1H-pyrrolo[2,1-c][1,4]oxazine-7-carboxylic acid (3 suppliers)

IUPAC Name: 3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine-7-carboxylic acid | CAS Registry Number: 1517186-74-1
Synonyms: 3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine-7-carboxylic acid, SCHEMBL21570108, AKOS022967815

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTYWROGUKJFFTQ-UHFFFAOYSA-N

1517186-74-1

3,4-Dihydro-1H-pyrrolo[2,1-c][1,4]oxazine-8-carboxylic acid (4 suppliers)

IUPAC Name: 3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine-8-carboxylic acid | CAS Registry Number: 1449136-89-3
Synonyms: 3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine-8-carboxylic acid, SCHEMBL15157482, XZUQLEQSBXURDL-UHFFFAOYSA-N, AKOS022907402, CS-0057953, 1H,3H,4H-Pyrrolo[2,1-c][1,4]oxazine-8-carboxylic acid

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZUQLEQSBXURDL-UHFFFAOYSA-N

1449136-89-3

3,4-Dihydro-1H-Quinazolin-2-One (13 suppliers)

IUPAC Name: 3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 59564-59-9
Synonyms: Oprea1_130717, Oprea1_146653, Oprea1_202240, 3,4-dihydroquinoxalin-2(1H)-one, NSC73534, MolPort-000-154-537, MolPort-003-355-905, 3,4-Dihydro-1H-quinoxalin-2-one, 3,4-Dihydro-2-[1H]quinoxalinone, ALBB-006577, CID185949, STK500722, ZINC16916053, BBV-201113, BAS 04379838, EU-0033356

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HYTIPJFUWHYQON-UHFFFAOYSA-N

59564-59-9

3,4-dihydro-1h-quinazoline-2-thione (6 suppliers)

IUPAC Name: 3,4-dihydro-1H-quinazoline-2-thione | CAS Registry Number: 22820-08-2
Synonyms: 3,4-dihydro-1H-quinazoline-2-thione, 3,4-dihydro-2(1H)-quinazolinethione, CHEMBL1208820, ST51008830, NSC158596, AGN-PC-0KXWAC, AC1MUQ5D, 2-mercapto-3h-quinazoline, SCHEMBL44824, 2-mercapto-(3h)-quinazoline, VGNAMTKXQSLQJZ-UHFFFAOYSA-N, 1,3,4-trihydroquinazoline-2-thione, ZINC05593870, AKOS015994516, MCULE-7162125225, NSC-158596, SS-3017, 3,4-dihydro-quinazoline-2(1h)-thione, 2(1H)-Quinazolinethione, 3,4-dihydro-, 3,4-dihydro-2(1h)-thioxoquinazolin-3-yl

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VGNAMTKXQSLQJZ-UHFFFAOYSA-N

22820-08-2

3,4-dihydro-1h-quinoline-2-thione (1 supplier)

IUPAC Name: 3,4-dihydro-1H-quinoline-2-thione | CAS Registry Number: 41493-89-4
Synonyms: 3,4-dihydro-1H-quinoline-2-thione, AC1MI2VJ, SCHEMBL88725, AGN-PC-0KO817, SCHEMBL14153565, 3,4-Dihydro-2(1H)-quinolinethione, 2(1H)-Quinolinethione, 3,4-dihydro-, 3,4-dihydro-(1H)-quinoline-2-thione

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMHLZGJTGWFCGD-UHFFFAOYSA-N

41493-89-4

3,4-dihydro-1H-spiro[benzo[b]azepine-5,4'-piperidin]-2-one (0 suppliers)

IUPAC Name: spiro[3,4-dihydro-1H-1-benzazepine-5,4'-piperidine]-2-one | CAS Registry Number: 1007566-46-2
Synonyms: SCHEMBL2984172

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODGKNNFKFCYZNK-UHFFFAOYSA-N

1007566-46-2

3,4-Dihydro-1H-spiro[naphthalene-2,2'-[1,3]thiazolidine] hydrochloride (4 suppliers)

3,4-Dihydro-1H-spiro[naphthalene-2,2'-[1,3]thiazolidine]-4'-one (2 suppliers)

3,4-Dihydro-1h-spiro[naphthalene-2,2'-oxirane] (0 suppliers)

1407546-53-5

3,4-Dihydro-1H-spiro[naphthalene-2,2'-oxirane]-3'-carbonitrile (1 supplier)

IUPAC Name: spiro[2,4-dihydro-1H-naphthalene-3,3'-oxirane]-2'-carbonitrile | CAS Registry Number: 1879399-03-7

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHAJICWVRRCICD-UHFFFAOYSA-N

1879399-03-7

3,4-Dihydro-1H-spiro[naphthalene-2,2'-thiazolidin]-4'-one (4 suppliers)

IUPAC Name: spiro[1,3-thiazolidine-2,3'-2,4-dihydro-1H-naphthalene]-4-one | CAS Registry Number: 1221792-37-5
Synonyms: 3,4-dihydro-1H-spiro[naphthalene-2,2'-[1,3]thiazolidine]-4'-one, 3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,2'-[1,3]THIAZOLIDIN]-4'-ONE, CTK7H4657, MolPort-009-195-626, dihydrospironaphthalenethiazolidineone, MFCD16140281, SBB095813, AKOS005071675, AE-0770, MCULE-1070063825, RP12701, KS-0000222R, AK-67380, TR-070989, BG00309821, BG01523435, 3,4-dihydro-1h-spiro[naphthalene-2,2-[1,3]thiazolidine]-4-one, spiro[1,2,3,4-tetrahydronaphthalene-2,2'-1,3-thiazolidine]-14-one

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMHBHFDVHZBHJP-UHFFFAOYSA-N

1221792-37-5

3,4-Dihydro-1H-spiro[naphthalene-2,2'-thiazolidine] hydrochloride (4 suppliers)

IUPAC Name: spiro[1,3-thiazolidine-2,3'-2,4-dihydro-1H-naphthalene];hydrochloride | CAS Registry Number: 1221792-02-4
Synonyms: 3,4-dihydro-1H-spiro[naphthalene-2,2'-[1,3]thiazolidine] hydrochloride, C12H16ClNS, CTK5J7696, MolPort-009-195-615, 2439AD, MFCD14584833, SBB099508, AKOS005071626, AE-0746, RP13820, KS-0000222G, AK-67294, TR-070894, BG00948356, dihydrospironaphthalenethiazolidinehydrochloride, 3,4-dihydro-1h-spiro[naphthalene-2,2-[1,3]thiazolidine] hydrochloride

Molecular Formula:	C₁₂H₁₆ClNS	Molecular Weight:	241.777 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRWURAKTIMJNPI-UHFFFAOYSA-N

1221792-02-4

3,4-Dihydro-1H-spiro[naphthalene-2,2-[1,3]thiazolidine] hydrochloride (0 suppliers)

3,4-Dihydro-1H-spiro[naphthalene-2,2-[1,3]thiazolidine]-4-one (0 suppliers)

3,4-Dihydro-1H-spiro[naphthalene-2,4'-oxazolidine]-2',5'-dione (4 suppliers)

IUPAC Name: spiro[1,3-oxazolidine-4,3'-2,4-dihydro-1H-naphthalene]-2,5-dione | CAS Registry Number: 117099-27-1
Synonyms: MFCD01683850, SY225190, LS-146212, S.2-733, Spiro[naphthalene-2(1H),4'-oxazolidine]-2',5'-dione, 3,4-dihydro-, 3,4-Dihydro-1H-spiro[naphthalene-2,4 inverted exclamation mark -oxazolidine]-2 inverted exclamation mark ,5 inverted exclamation mark -dione

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLMLWCKRUXEQDD-UHFFFAOYSA-N

117099-27-1

3,4-Dihydro-1H-spiro[naphthalene-2,4'-piperidin]-1-one hydrochloride (3 suppliers)

3,4-dihydro-1H-spiro[naphthalene-2,4'-piperidine] (3 suppliers)

IUPAC Name: spiro[2,4-dihydro-1H-naphthalene-3,4'-piperidine] | CAS Registry Number: 1024605-76-2
Synonyms: SCHEMBL1793089, ZINC62951082, AKOS012458220, EN300-256192, 3,4-dihydro-1h-spiro[naphthalene-2,4'-piperidine]

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SCKKSBKKYTXPDW-UHFFFAOYSA-N

1024605-76-2

3,4-Dihydro-1h-spiro[naphthalene-2,4'-piperidine] hcl (3 suppliers)

IUPAC Name: spiro[2,4-dihydro-1H-naphthalene-3,4'-piperidine];hydrochloride | CAS Registry Number: 1272758-22-1
Synonyms: 3,4-Dihydro-1H-spiro[naphthalene-2,4'-piperidine] hydrochloride, 3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,4'-PIPERIDINE] HCL, spiro[2,4-dihydro-1H-naphthalene-3,4'-piperidine];hydrochloride, XAC75822, MFCD18711483, SB43887, AS-35697, A909900

Molecular Formula:	C₁₄H₂₀ClN	Molecular Weight:	237.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UHOIUTUSAFEJSO-UHFFFAOYSA-N

1272758-22-1

3,4-Dihydro-1H-spiro[naphthalene-2,4'-piperidine] hydrochloride (3 suppliers)

3,4-dihydro-1H-spiro[naphthalene-2,4-piperidin]-1-one (1 supplier)

IUPAC Name: spiro[3,4-dihydronaphthalene-2,4'-piperidine]-1-one | CAS Registry Number: 136080-34-7
Synonyms: SCHEMBL1912704, UFTZAIGLEUTKQH-UHFFFAOYSA-N, ZINC33961861, 3,4-Dihydro-1-oxospiro[naphthalene-2(1H),4'-piperidine], 3,4-dihydro-1H-spiro[naphthalene-2,4'-piperidine]-1-one

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFTZAIGLEUTKQH-UHFFFAOYSA-N

136080-34-7

3,4-Dihydro-1H-spiro[phthalene-2,4'-piperidin]-1-one hydrochloride (5 suppliers)

IUPAC Name: spiro[3,4-dihydronaphthalene-2,4'-piperidine]-1-one;hydrochloride | CAS Registry Number: 312600-59-2
Synonyms: 3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,4'-PIPERIDIN]-1-ONE HCL, 3,4-Dihydro-1H-spiro[naphthalene-2,4'-piperidin]-1-one hydrochloride, 3,4-dihydro-1H-spiro[naphthalene-2,4'-piperidine]-1-one hydrochloride, MolPort-035-770-461, AKOS027328669, AS-35696, X-2642, Z2465620006

Molecular Formula:	C₁₄H₁₈ClNO	Molecular Weight:	251.754 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMDUYXHDFLFMEA-UHFFFAOYSA-N

312600-59-2

3,4-DIHYDRO-2(1H)-ISOQUINOLINEACETIC ACID (1 supplier)

3,4-DIHYDRO-2(1H)-ISOQUINOLINEACETYL CHLORIDE (1 supplier)

3,4-Dihydro-2(1H)-isoquinolinyl(2-piperidinyl)-methanone hydrochloride (4 suppliers)

3,4-Dihydro-2(1H)-isoquinolinyl(2-pyrrolidinyl)-methanone hydrochloride (4 suppliers)

3,4-Dihydro-2(1H)-isoquinolinyl(3-piperidinyl)-methanone hydrochloride (4 suppliers)

3,4-Dihydro-2(1H)-isoquinolinyl(4,5,6,7-tetra-hydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone HCl (3 suppliers)

3,4-DIHYDRO-2(1H)-ISOQUINOLINYL(4,5,6,7-TETRA-HYDRO-1H-PYRAZOLO[4,3-C]PYRIDIN-3-YL)METHANONE HCL, (6 suppliers)

IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone;hydrochloride | CAS Registry Number: 1219957-23-9
Synonyms: 3,4-Dihydro-2(1H)-isoquinolinyl(4,5,6,7-tetra-hydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone HCl, 1455AD, AKOS022182172, AKOS026328191, AK-65659, HE186987, (3,4-Dihydroisoquinolin-2(1H)-yl)(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone hydrochloride, 2-{1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}-3,4-dihydro-1H-isoquinoline hydrochloride

Molecular Formula:	C₁₆H₁₉ClN₄O	Molecular Weight:	318.805 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VNVJXAIRKYYHLT-UHFFFAOYSA-N

1219957-23-9

3,4-Dihydro-2(1H)-isoquinolinyl(4,5,6,7-tetra-hydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone hydrochloride (0 suppliers)

3,4-Dihydro-2(1H)-isoquinolinyl(4-piperidinyl)-methanone hydrochloride (3 suppliers)

3,4-DIHYDRO-2,2,4-TRIMETHYL-2H-QUINOLINE-1-ETHYL ACETATE (1 supplier)

IUPAC Name: 1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl acetate | CAS Registry Number: 63817-40-3
Synonyms: EINECS 264-496-2, 3,4-Dihydro-2,2,4-trimethyl-2H-quinoline-1-ethyl acetate

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBIZVJQJSHSAGS-UHFFFAOYSA-N

63817-40-3

3,4-DIHYDRO-2,2,4-TRIMETHYL2H-1-BENZOPYRAN (5 suppliers)

IUPAC Name: 2,2,4-trimethyl-3,4-dihydrochromene | CAS Registry Number: 17937-03-0
Synonyms: EINECS 241-871-9, CID86640, 3,4-Dihydro-2,2,4-trimethyl2H-1-benzopyran

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZWKXCCZVCZJOU-UHFFFAOYSA-N

17937-03-0

3,4-DIHYDRO-2,2,5-TRIMETHYL-2H-PYRROLE 1-OXIDE (2 suppliers)

IUPAC Name: (2S)-3-oxo-2-phenylbutanenitrile | CAS Registry Number: 4567-18-4
Synonyms: (2s)-3-oxo-2-phenylbutanenitrile, AC1LDT2C, AC1Q5BEB, KST-1A4901, AR-1A3299, ZINC00080805, (2S)-3-oxidanylidene-2-phenyl-butanenitrile, A826662

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHNWFTMUBKJWRZ-JTQLQIEISA-N

4567-18-4

3,4-Dihydro-2,2-dimethoxy-4-phenylindeno[1,2-b]pyran-5(2H)-one (1 supplier)

IUPAC Name: 2,2-dimethoxy-4-phenyl-3,4-dihydroindeno[1,2-b]pyran-5-one | CAS Registry Number: 74685-19-1
Synonyms: 2,2-dimethoxy-4-phenyl-3,4-dihydroindeno[1,2-b]pyran-5-one, AGN-PC-0JSWBM, AC1LBM0B, CTK6J3550, ZPTQBVRBOFASCC-UHFFFAOYSA-N, 2,2-Dimethoxy-4-phenyl-3,4-dihydroindeno[1,2-b]pyran-5(2H)-one, AG-K-10022, 3,4-Dihydro-2,2-dimethoxy-4-phenylindeno[1,2-b]pyran-5 -one, 2,2-Dimethoxy-4-phenyl-3,4-dihydroindeno[1,2-b]pyran-5(2H)-one #, Indeno[1,2-b]pyran-5(2H)-one, 3,4-dihydro-2,2-dimethoxy-4-phenyl-

Molecular Formula:	C₂₀H₁₈O₄	Molecular Weight:	322.354520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPTQBVRBOFASCC-UHFFFAOYSA-N

74685-19-1

3,4-DIHYDRO-2,2-DIMETHYL-2H-1-BENZOPYRAN-6-BUTYRIC ACID (3 suppliers)

IUPAC Name: 4-(2,2-dimethyl-3,4-dihydrochromen-6-yl)butanoic acid | CAS Registry Number: 58821-97-9
Synonyms: Cid 148853, CHEBI:193041, CID148853, 4-(2,2-Dimethyl-chroman-6-yl)-butyric acid, 3,4-Dihydro-2,2-dimethyl-2H-1-benzopyran-6-butyric acid, 2H-1-Benzopyran-6-butanoic acid, 3,4-dihydro-2,2-dimethyl-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOWADZKININURO-UHFFFAOYSA-N

58821-97-9

3,4-Dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran (10 suppliers)

IUPAC Name: 2,2-dimethyl-3,4-dihydrobenzo[h]chromene | CAS Registry Number: 16274-33-2
Synonyms: SureCN5996060, AKOS015999058, AK-88893, W1917, 2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYUYQZUDUFSJRS-UHFFFAOYSA-N

16274-33-2

3,4-Dihydro-2,2-dimethyl-2H-naphthol[1,2-B]pyran-5,6-dione (13 suppliers)

IUPAC Name: 2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione | CAS Registry Number: 4707-32-8
Synonyms: beta-Lapachone, .beta.-Lapachone, Lapachone, beta-, LAPACHONE, BETA, Lopac-L-2037, Lopac0_000717, BSPBio_001306, KBioGR_000026, KBioSS_000026, L2037_SIGMA, NSC26326, BCBcMAP01_000055, KBio2_000026, KBio2_002594, KBio2_005162, KBio3_000051, KBio3_000052, ARQ 501, NSC 26326, NSC629749

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZPQTZZNNJUOLS-UHFFFAOYSA-N

4707-32-8

3,4-dihydro-2,2-dimethyl-2H-Pyrano[2,3-b]pyridin-4-ol (0 suppliers)

IUPAC Name: 2,2-dimethyl-3,4-dihydropyrano[2,3-b]pyridin-4-ol | CAS Registry Number: 122262-39-9
Synonyms: SCHEMBL7300358

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXIISJQHSCJLRW-UHFFFAOYSA-N

122262-39-9

3,4-DIHYDRO-2,2-DIMETHYL-2H-PYRROLE N-OXIDE (1 supplier)

3,4-DIHYDRO-2,2-DIMETHYL-3-(2-PROPENYL)-2H-NAPHTHO(1,2-B)PYRAN-5,6-DIONE (3 suppliers)

IUPAC Name: 6-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 7154-45-2
Synonyms: 6-methyl-1-phenyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine, 6-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine, NSC73575, AC1L5LHT, AC1Q4VF0, SureCN5011669, CTK5D4582, AR-1H2134, NSC-73575, AG-J-23967, KB-249080

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIJQMGBQCRWZJQ-UHFFFAOYSA-N

7154-45-2

3,4-dihydro-2,2-dimethyl-4-oxo-2H-chromene-7-carbonitrile (0 suppliers)

3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylic acid (11 suppliers)

IUPAC Name: 2,2-dimethyl-4-oxo-3H-pyran-6-carboxylic acid | CAS Registry Number: 80866-93-9
Synonyms: 195723_ALDRICH, STOCK1N-02808, EINECS 279-596-1, BRN 0121772, LS-127282, ST5308316, 2-18-00-00320 (Beilstein Handbook Reference), 2H-Pyran-6-carboxylic acid, 3,4-dihydro-2,2-dimethyl-4-oxo-, 5,6-Dihydro-6,6-dimethyl-4-oxo-4H-pyran-2-carboxylic acid, 4H-Pyran-2-carboxylic acid, 5,6-dihydro-6,6-dimethyl-4-oxo-, Acide dimethyl-6,6 dihydro-5,6 pyrone-4 carboxylique-2 [French]

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANKQOBXQEHGUJT-UHFFFAOYSA-N

80866-93-9

3,4-Dihydro-2,2-Dioxo-7-Methoxycarbonyl-1-Methylbenzo[2,1-C]Thiazin-4-One (5 suppliers)

IUPAC Name: methyl 1-methyl-2,2,4-trioxo-2$l^{6},1-benzothiazine-7-carboxylate | CAS Registry Number: 175202-91-2
Synonyms: Methyl 1-methyl-2,2,4-trioxo-1,2,3,4-tetrahydro-2,1-benzothiazine-7-carboxylate, ZINC00149104, AC1MCUGD, Maybridge1_005031, SureCN4149010, Oprea1_124275, CTK6J0365, HMS555M15, MolPort-001-761-237, methyl 1-methyl-2,2,4-trioxo-2, AKOS015912136, AG-B-26372, KM05028, KB-254903, FT-0628366, I14-35442, 3,4-Dihydro-2,2-dioxo-7-methoxycarbonyl-1-methylbenzo[2,1-c]thiazin-4-one, methyl 1-methyl-2,2,4-trioxo-3H-2$l^{6},1-benzothiazine-7-carboxylate

Molecular Formula:	C₁₁H₁₁NO₅S	Molecular Weight:	269.273740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UEHJSPSKPQORNS-UHFFFAOYSA-N

175202-91-2

3,4-dihydro-2,3-dimethyl-4-oxo-7-Quinazolinecarbonitrile (0 suppliers)

IUPAC Name: 2,3-dimethyl-4-oxoquinazoline-7-carbonitrile | CAS Registry Number: 1263413-84-8
Synonyms: 2,3-dimethyl-4-oxo-3,4-dihydro-7-quinazolinecarbonitrile, SCHEMBL1161582, ZINC115366202

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNLGSAGQXVHWOO-UHFFFAOYSA-N

1263413-84-8

3,4-dihydro-2,3-dimethyl-4-oxo-8-Quinazolinecarbonitrile (0 suppliers)

IUPAC Name: 2,3-dimethyl-4-oxoquinazoline-8-carbonitrile | CAS Registry Number: 1263413-82-6
Synonyms: 2,3-dimethyl-4-oxo-3,4-dihydro-8-quinazolinecarbonitrile, SCHEMBL1161562, ZINC115366166

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILEQASBYSYYCAL-UHFFFAOYSA-N

1263413-82-6

3,4-Dihydro-2,3-Dioxo-1(2H)-Pyrazinecarboxylic Acid Ethyl Ester (8 suppliers)

IUPAC Name: ethyl 2-(2,3-dioxo-1H-pyrazin-4-yl)acetate | CAS Registry Number: 1194374-12-3
Synonyms: Ethyl 2-(3-hydroxy-2-oxopyrazin-1(2H)-yl)acetate, 312904-87-3, (3-Hydroxy-2-oxo-2H-pyrazin-1-yl)-acetic acid ethyl ester, AG-F-03977, Ethyl 2-(2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl)acetate, zlchem 742, SureCN5855748, SureCN12636573, CTK4G6766, ZLD0199, ACT06099, ANW-46601, ANW-66268, SC1331, ZINC26894064, AKOS006285254, AKOS015843411, PB32598, RP25600, AK-77989

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQIWYZDBGDASKD-UHFFFAOYSA-N

1194374-12-3

3,4-DIHYDRO-2,4,4-TRIMETHYLQUINAZOLINE (7 suppliers)

IUPAC Name: 2,4,4-trimethyl-1H-quinazoline | CAS Registry Number: 883555-06-4
Synonyms: AmbkkkkK102, CTK5F9713, AKOS006284401, AG-H-55986, KB-28276, Quinazoline,1,4-dihydro-2,4,4-trimethyl-, FT-0691402

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSWNFGQAAJBXCD-UHFFFAOYSA-N

883555-06-4

3,4-Dihydro-2,4-dimethyl-3-trifluoroacetyl-6-trifluoromethyl-2H-1,3,5,2,4-oxadiazadiborine (1 supplier)

IUPAC Name: 1-[2,4-dimethyl-6-(trifluoromethyl)-1,3,5,2,4-oxadiazadiborinin-3-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 70609-15-3
Synonyms: CTK9A1924

Molecular Formula:	C₆H₆B₂F₆N₂O₂	Molecular Weight:	273.736 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RXQDQXYDPCTSAX-UHFFFAOYSA-N

70609-15-3

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