4,5-Dihydro-6-thia-1,7a-diaza-indene-2-carboxylic acid ethyl ester,4,5-Dihydro-6-thia-1,7a-diaza-indene-2-carboxylic acidethylester Suppliers & Manufacturers

CHEMICAL products beginning with : 4

16551 to 16600 of 197739 results Page:

320 321 322 323 324 325 326 327 328 329 330 331 [332] 333 334 335 336 337 338 339 340

PRODUCT NAME

CAS Registry Number

4,5-Dihydro-6-thia-1,7a-diaza-indene-2-carboxylic acid ethyl ester (1 supplier)

4,5-Dihydro-6-thia-1,7a-diaza-indene-2-carboxylic acidethylester (1 supplier)

IUPAC Name: ethyl 4,6-dihydropyrazolo[1,5-c][1,3]thiazole-2-carboxylate | CAS Registry Number: 623564-65-8
Synonyms: SCHEMBL2927030, LHPDOGQJGFQFFQ-UHFFFAOYSA-N, AKOS027374548, AK380515, Ethyl 4,6-dihydropyrazolo[1,5-c]thiazole-2-carboxylate, 4H-5-thia-1,6a-diazapentalen-2-carboxylic acid ethylester

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHPDOGQJGFQFFQ-UHFFFAOYSA-N

623564-65-8

4,5-dihydro-6-thia-1,7a-diazaindene-3-carboxylic acid ethylester (1 supplier)

4,5-DIHYDRO-6-TRIFLUOROMETHYL-2(1H)-PYRIDONE (1 supplier)

4,5-Dihydro-6H-cyclopenta[d]thiazol-6-one (4 suppliers)

1211522-56-3

4,5-DIHYDRO-7,8-DIMETHYL-1H-1,5-BENZODIAZEPIN-2(3H)-ONE (0 suppliers)

36332-52-2

4,5-Dihydro-7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (12 suppliers)

IUPAC Name: 7-[3-(trifluoromethyl)phenyl]-1,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 115931-11-8
Synonyms: 7-[3-(trifluoromethyl)phenyl]-1,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide, Pyrazolo[1,5-a]pyrimidine-3-carboxamide,4,5-dihydro-7-[3-(trifluoromethyl)phenyl]-, ZINC00105279, AC1NWC4D, Maybridge3_005987, ACMC-20e66a, SureCN8337425, CTK4A9562, MolPort-000-146-110, HMS1448A03, CCG-47526, AKOS015852773, AG-D-37164, SB01723, IDI1_017374, AK-56219, KB-71853, FT-0617185, A803515, I03-1282

Molecular Formula:	C₁₄H₁₁F₃N₄O	Molecular Weight:	308.258550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UUKMJUDIKVGGBQ-UHFFFAOYSA-N

115931-11-8

4,5-DIHYDRO-7-HYDROXY-2-(METHYLAMINO)-5-OXO-THIENO[3,2-B]PYRIDINE-3-CARBONITRILE (4 suppliers)

IUPAC Name: 7-hydroxy-2-(methylamino)-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile | CAS Registry Number: 626221-24-7
Synonyms: STK596876, 7-hydroxy-2-(methylamino)-5-oxo-4,5-dihydrothieno[3,2-b]pyridine-3-carbonitrile, AC1LE3TT, ChemDiv2_001623, STOCK5S-35750, CTK5B5394, RSCBB000054, MolPort-000-812-386, MolPort-002-007-263, HMS1373J17, CCG-24588, RSC002439, STK774089, AKOS000666105, AKOS003677922, AG-G-30263, MCULE-2993388113, BAS 06901296, ST039539, A3350/0142190

Molecular Formula:	C₉H₇N₃O₂S	Molecular Weight:	221.235780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JXFBVECHBDPZSK-UHFFFAOYSA-N

626221-24-7

4,5-dihydro-7-methyl-1H-Furo[2,3-g]indazole (4 suppliers)

IUPAC Name: 7-methyl-4,5-dihydro-1H-furo[2,3-g]indazole | CAS Registry Number: 217524-17-9
Synonyms: SCHEMBL6195821, DA-08140

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCUPXSHSNMLECT-UHFFFAOYSA-N

217524-17-9

4,5-DIHYDRO-8,9-DIMETHYL-3-PHENYL-2H-(1)BENZOXEPINO(5,4-C)PYRAZOLE (3 suppliers)

IUPAC Name: 8,9-dimethyl-3-phenyl-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazole | CAS Registry Number: 124392-83-2
Synonyms: BRN 4526601, CID3079093, LS-42559, 4,5-Dihydro-8,9-dimethyl-3-phenyl-2H-(1)benzoxepino(5,4-c)pyrazole, 2H-(1)Benzoxepino(5,4-c)pyrazole, 4,5-dihydro-8,9-dimethyl-3-phenyl-

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMMDTFLRSMNFAH-UHFFFAOYSA-N

124392-83-2

4,5-Dihydro-9H-cyclohepta[2,1-b:4,5-b']dithiophen-9-one (1 supplier)

Synonyms: AGN-PC-0A00ZP, SCHEMBL8936321, CTK8I5872

Molecular Formula:	C₁₁H₈OS₂	Molecular Weight:	220.310620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKONKTIXCVSWPZ-UHFFFAOYSA-N

40033-02-1

4,5-DIHYDRO-A-METHYL-2-UNDECYL-1H-IMIDAZOLE-1-ETHANOL (2 suppliers)

IUPAC Name: 1-(2-undecyl-4,5-dihydroimidazol-1-yl)propan-2-ol | CAS Registry Number: 63494-97-3
Synonyms: EINECS 264-275-0, CID11970536, 4,5-Dihydro-alpha-methyl-2-undecyl-1H-imidazole-1-ethanol

Molecular Formula:	C₁₇H₃₄N₂O	Molecular Weight:	282.464660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIFMVZQVCUSZIO-UHFFFAOYSA-N

63494-97-3

4,5-dihydro-alpha-(hydroxymethyl)-alpha,3-dimethyl-5-oxo-1-phenyl-1h-pyrazole-4-methanesulfonic acid (6 suppliers)

IUPAC Name: 1-hydroxy-2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)propane-2-sulfonic acid | CAS Registry Number: 1242471-40-4
Synonyms: MFCD28404677, AKOS027254224, AK204548, 1-Hydroxy-2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propane-2-sulfonic acid, 4,5-Dihydro-a-(hydroxymethyl)-a,3-dimethyl-5-oxo-1-phenyl-1H-pyrazole-4-methanesulfonic acid

Molecular Formula:	C₁₃H₁₆N₂O₅S	Molecular Weight:	312.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WCLOHCKSKIDBJY-UHFFFAOYSA-N

1242471-40-4

4,5-DIHYDRO-BENZ(K)ACEPHENANTHRYLENE (3 suppliers)

Synonyms: Acenaphthanthracene, Benz(k)acephenanthrene, 3:4-Dimethylene-1:2-benzanthracene, BRN 3274312, CID22014, Benz(k)acephenanthrylene, 4,5-dihydro-, 4,5-DIHYDROBENZ(K)ACEPHENANTHRYLENE, LS-24807, 4-05-00-02638 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.325160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PMNATJJZOUNELG-UHFFFAOYSA-N

5779-79-3

4,5-dihydro-Benz[cd]indol-2(1H)-one (0 suppliers)

IUPAC Name: 4,5-dihydro-1H-benzo[cd]indol-2-one | CAS Registry Number: 177963-27-8
Synonyms: 4,5-Dihydrobenz[cd]indol-2(1H)-one, 4,5-dihydro-benz[cd]indol-2(1h)-one

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XEZCPHJTWPMMDD-UHFFFAOYSA-N

177963-27-8

4,5-Dihydro-H-dinaphth[2,1-c:1`,2`-e]azepine (racemic) (2 suppliers)

154555-79-0

4,5-dihydro-N,1,4,4-tetramethyl-8-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-1H-Pyrazolo[4,3-h]quinazoline-3-carboxamide (14 suppliers)

IUPAC Name: N,1,4,4-tetramethyl-8-[4-(4-methylpiperazin-1-yl)anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide | CAS Registry Number: 802539-81-7
Synonyms: PHA-848125, PHA 848125, N,1,4,4-tetramethyl-8-(4-(4-methylpiperazin-1-yl)phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide, Milciclib, Milciclib [INN], cc-78, SureCN619139, Milciclib; PHA 848125, AGN-PC-014R6S, CHEMBL564829, PHA-848125 - Milciclib, MolPort-021-804-994, BCPP000109, UNII-688000M8S8, PHA848125, CS-0579, QC-2640, RL05091, NCGC00346673-01, HY-10424

Molecular Formula:	C₂₅H₃₂N₈O	Molecular Weight:	460.574580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RXZMYLDMFYNEIM-UHFFFAOYSA-N

802539-81-7

4,5-DIHYDRO-N,1,4-TRIPHENYL-1H-1,2,4-TRIAZOL-3-AMINE (4 suppliers)

IUPAC Name: N,2,4-triphenyl-3H-1,2,4-triazol-5-amine | CAS Registry Number: 63549-51-9
Synonyms: EINECS 264-307-3, CID91935, 1H-1,2,4-Triazol-3-amine, 4,5-dihydro-N,1,4-triphenyl-, 4,5-Dihydro-N,1,4-triphenyl-(1H)-1,2,4-triazin-3-amine

Molecular Formula:	C₂₀H₁₈N₄	Molecular Weight:	314.383720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZJZKXQHZCCGQN-UHFFFAOYSA-N

63549-51-9

4,5-DIHYDRO-N-((4-BROMOPHENYL)METHYL)THIAZOLAMINE (4 suppliers)

IUPAC Name: N-[(4-bromophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 72239-31-7
Synonyms: BRN 1107990, CID3055292, LS-150611, 4,5-Dihydro-N-((4-bromophenyl)methyl)thiazolamine, Thiazolamine, 4,5-dihydro-N-((4-bromophenyl)methyl)-

Molecular Formula:	C₁₀H₁₁BrN₂S	Molecular Weight:	271.176740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQZBFPFJYHBVHE-UHFFFAOYSA-N

72239-31-7

4,5-dihydro-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-1H-Imidazol-2-amine (0 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 17598-13-9
Synonyms: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine, KB-227 free base, AC1Q4UQK, AC1L2I2Z, SCHEMBL1718475, SCHEMBL12442726, 2-(1,2,3,4-tetrahydro-1-naphthylamino)-2-imidazoline, 2-Imidazoline, 2-((1,2,3,4-tetrahydro-1-naphthyl)amino)-, 1H-Imidazol-2-amine, 4,5-dihydro-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YSFYKBDQXKNRPP-UHFFFAOYSA-N

17598-13-9

4,5-dihydro-N-(1-methyl-2-propyn-1-yl)-2-Oxazolamine (0 suppliers)

IUPAC Name: N-but-3-yn-2-yl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1192966-73-6
Synonyms: SCHEMBL13616141, AKOS006376982

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APLRPWJYMKTEPY-UHFFFAOYSA-N

1192966-73-6

4,5-dihydro-N-(1-phenyl-2-propyn-1-yl)-2-Oxazolamine (0 suppliers)

IUPAC Name: N-(1-phenylprop-2-ynyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1192966-46-3
Synonyms: SCHEMBL1120232, JCOXIPNAEJAANH-UHFFFAOYSA-N, (4,5-Dihydro-oxazol-2-yl)-(1-phenyl-prop-2-ynyl)-amine

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCOXIPNAEJAANH-UHFFFAOYSA-N

1192966-46-3

4,5-dihydro-N-(1-phenyl-3-butyn-1-yl)-2-Oxazolamine (0 suppliers)

IUPAC Name: N-(1-phenylbut-3-ynyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1192966-41-8
Synonyms: SCHEMBL1120243, YERYAFXEOGCHSH-UHFFFAOYSA-N, N-(1-phenylbut-3-ynyl)-4,5-dihydrooxazol-2-amine

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YERYAFXEOGCHSH-UHFFFAOYSA-N

1192966-41-8

4,5-DIHYDRO-N-(2,6-DICHLOROPHENYL)-1-(PYRIDIN-3-YLCARBONYL)-1H-IMIDAZOL-2-AMINE (2 suppliers)

IUPAC Name: [2-(2,6-dichloroanilino)-4,5-dihydroimidazol-1-yl]-pyridin-3-ylmethanone | CAS Registry Number: 80026-34-2
Synonyms: CID3061957, LS-77950, 1-Nicotinoyl-2-(2',6'-dichlorophenylamino)-2-imidazoline, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2,6-dichlorophenyl)-1-(3-pyridinylcarbonyl)-, 4,5-Dihydro-N-(2,6-dichlorophenyl)-1-(3-pyridinylcarbonyl)-1H-imidazol-2-amine

Molecular Formula:	C₁₅H₁₂Cl₂N₄O	Molecular Weight:	335.187980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXTLDQYWSNSFBS-UHFFFAOYSA-N

80026-34-2

4,5-Dihydro-N-(2-hydroxy-5-nitrophenyl)-2-methyl-3-furancarboxamide (3 suppliers)

IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-5-methyl-2,3-dihydrofuran-4-carboxamide | CAS Registry Number: 1092352-95-8

Molecular Formula:	C₁₂H₁₂N₂O₅	Molecular Weight:	264.234080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JDBZVLXMWFXHPY-UHFFFAOYSA-N

1092352-95-8

4,5-Dihydro-N-(2-hydroxyphenyl)-2-methyl-3-furancarboxamide (4 suppliers)

IUPAC Name: N-(2-hydroxyphenyl)-5-methyl-2,3-dihydrofuran-4-carboxamide | CAS Registry Number: 32713-04-5
Synonyms: n-(2-hydroxyphenyl)-2-methyl-4,5-dihydrofuran-3-carboxamide, N-(2-hydroxyphenyl)-5-methyl-2,3-dihydrofuran-4-carboxamide, NSC120315, AC1L6UAY, AC1Q5NOZ, AR-1J8032, NSC-120315, A821491, N-(2-hydroxyphenyl)-2-methyl-4,5-dihydro-furan-3-carboxamide

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAQPBIQJRVSLDV-UHFFFAOYSA-N

32713-04-5

4,5-Dihydro-N-(4-Chloro-2-hydroxyphenyl)-2-methyl-3-furancarboxamide (3 suppliers)

IUPAC Name: N-(4-chloro-2-hydroxyphenyl)-5-methyl-2,3-dihydrofuran-4-carboxamide | CAS Registry Number: 1092352-93-6

Molecular Formula:	C₁₂H₁₂ClNO₃	Molecular Weight:	253.681580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLWDSAALCARDQO-UHFFFAOYSA-N

1092352-93-6

4,5-dihydro-N-[(2-methylphenyl)methyl]-1H-Imidazol-2-amine (2 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 38941-29-6
Synonyms: SCHEMBL560664, ZINC96027716, N-[(2-methylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine, 1H-Imidazol-2-amine, 4,5-dihydro-N-[(2-methylphenyl)methyl]-

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IFRIBOQFELMEFF-UHFFFAOYSA-N

38941-29-6

4,5-DIHYDRO-N-[4-[[4-(1-METHYLETHOXY)PHENYL]METHYL]PHENYL]-1H-IMIDAZOL-2-AMINE (13 suppliers)

IUPAC Name: N-[4-[(4-propan-2-yloxyphenyl)methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 221529-58-4
Synonyms: CAY10441, AG-E-62061, Ro-1138452, RO1138452, UNII-DH5W8F3S4H, SureCN4688516, CHEMBL9540, CTK4E8772, MolPort-009-018-945, CAY-10441, N-[4-[(4-propan-2-yloxyphenyl)methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine, CAY 10441;Ro 1138452, 2-(4-(4-isopropoxybenzyl)-phenylamino)imidazoline, 4,5-dihydro-1H-imidazol-Z-yl)-[4-(4-isopropoxybenzyl)phenyl]amine, N-(4-{[4-(propan-2-yloxy)phenyl]methyl}phenyl)-1H-imidazol-2-amine, N-[4-[(4-isopropoxyphenyl)methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine, 1H-Imidazol-2-amine,4,5-dihydro-N-[4-[[4-(1-methylethoxy)phenyl]methyl]phenyl]-, 4,5-Dihydro-N-(4-((4-(1-methylethoxy)phenyl)methyl)phenyl)-1H-imadazol-2-amine

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.405420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYYRMJMXXLJZAB-UHFFFAOYSA-N

221529-58-4

4,5-Dihydro-N-ethyl-2-thiazolamine hydrobromide (0 suppliers)

IUPAC Name: N-ethyl-4,5-dihydro-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 13578-58-0
Synonyms: CTK0H7180

Molecular Formula:	C₅H₁₁BrN₂S	Molecular Weight:	211.123240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSFITGIBQVLKFU-UHFFFAOYSA-N

13578-58-0

4,5-DIHYDRO-NAPHTHO[1,2-B]THIOPHENE-2-CARBOXYLIC ACID HYDRAZIDE (1 supplier)

4,5-DIHYDRO-NAPHTHO[1,2-C]ISOXAZOLE (5 suppliers)

IUPAC Name: 4,5-dihydrobenzo[g][2,1]benzoxazole | CAS Registry Number: 66417-91-2
Synonyms: 4,5-Dihydro-naphtho[1,2-c]isoxazole, SureCN4089706, CTK8J9202, AKOS006325438

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHHJKWJJZUXWFI-UHFFFAOYSA-N

66417-91-2

4,5-DIHYDRO-NAPHTHO[1,2-D]THIAZOL-2-YLAMINE (10 suppliers)

IUPAC Name: 4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine | CAS Registry Number: 34176-49-3
Synonyms: Maybridge1_003837, Oprea1_210183, Oprea1_285659, MolPort-001-525-137, ZINC00079899, CID700289, STK803651, BAS 02556626, 4,5-dihydronaphtho[1,2-d][1,3]thiazol-2-amine, F0214-0057

Molecular Formula:	C₁₁H₁₀N₂S	Molecular Weight:	202.275500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKFXIXZWTWCVBR-UHFFFAOYSA-N

34176-49-3

4,5-DIHYDRO-NAPHTHO[1,2-D]THIAZOL-2-YLAMINE;HYDROBROMIDE (1 supplier)

4,5-dihydro-Pyrrolo[3,2,1-hi]indol-2(1H)-one (0 suppliers)

Synonyms: AKOS022341842, Pyrrolo[3,2,1-hi]indol-2(1H)-one, 4,5-dihydro-

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABDBXIAKXQZBFJ-UHFFFAOYSA-N

39689-59-3

4,5-dihydro-Thieno[2,3-b]thiophene-2-carboxylic acid (0 suppliers)

IUPAC Name: 2,3-dihydrothieno[2,3-b]thiophene-5-carboxylic acid | CAS Registry Number: 141802-30-4
Synonyms: SCHEMBL9459054, LYLSDXMJDOWBTK-UHFFFAOYSA-N, AKOS023769883, DA-10459, 4,5-Dihydrothieno[2,3-b]thiophene-2-carboxylic acid

Molecular Formula:	C₇H₆O₂S₂	Molecular Weight:	186.251340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYLSDXMJDOWBTK-UHFFFAOYSA-N

141802-30-4

4,5-DIHYDRO[1,2,4]OXADIAZOLO[4,3-A]QUINOXALIN-1-ONE (4 suppliers)

IUPAC Name: 4,5-dihydro-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one | CAS Registry Number: 36002-67-2
Synonyms: FCH997896, ZINC45814602, ACM36002672, 1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one,4,5-dihydro-(9CI)

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFNNEMYZHFPQCS-UHFFFAOYSA-N

36002-67-2

4,5-dihydro[1,2,4]triazolo[3,4-d][1,5]benzothiazepine (1 supplier)

IUPAC Name: 4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine | CAS Registry Number: 110766-34-2
Synonyms: NSC623697, BRN 5017736, 4,5-Dihydro[1,2,4]triazolo[3,4-d][1,5]benzothiazepine, 4,5-Dihydro-s-triazolo(3,4-d)-1,5-benzothiazepine, 4,5-Dihydro-1,2,4-triazolo(3,4-d)-1,5-benzothiazepine, [1,2,4]Triazolo[3,4-d][1,5]benzothiazepine,4,5-dihydro-, 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-, ACMC-20cdyu, AC1L7HPV, AC1Q4YSR, SureCN315070, CTK4A7050, AR-1F8355, AG-J-12115, NSC 623697, NSC-623697, LS-156376, 4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine

Molecular Formula:	C₁₀H₉N₃S	Molecular Weight:	203.263560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOCPUCJEZCLLMH-UHFFFAOYSA-N

110766-34-2

4,5-dihydro[3-(4-bromophenyl)-5-(hydroxymethyl)]isoxazole (1 supplier)

IUPAC Name: [3-(4-bromophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanol | CAS Registry Number: 203634-91-7
Synonyms: 5-Isoxazolemethanol, 3-(4-bromophenyl)-4,5-dihydro-, AGN-PC-00G0DQ, SureCN3326724, CTK0J9016, AKOS013484451

Molecular Formula:	C₁₀H₁₀BrNO₂	Molecular Weight:	256.095900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGIWECLXRZECPP-UHFFFAOYSA-N

203634-91-7

4,5-dihydroacenaphtho[5,4-d]thiazol-8-amine (6 suppliers)

IUPAC Name: 5-thia-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,7,11(15),12-hexaen-4-amine | CAS Registry Number: 108954-84-3
Synonyms: AC1M1GVI, SCHEMBL17205146, ZINC2455273, AKOS022231526, MCULE-2945760546, F1386-0362

Molecular Formula:	C₁₃H₁₀N₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTLXGDDMVNUBHM-UHFFFAOYSA-N

108954-84-3

4,5-dihydroacephenanthrylen-4-ol (1 supplier)

IUPAC Name: 4,5-dihydroacephenanthrylen-4-ol | CAS Registry Number: 98677-80-6
Synonyms: AC1L42C5

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.265880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRAXHODCNROJSB-UHFFFAOYSA-N

98677-80-6

4,5-DIHYDROAZULENO[1,2,3-CD]PHENALENE (3 suppliers)

Synonyms: Pyrrolidine, 1-(4-methylphenyl)-, CID148658, 4,5-Dihydroazuleno(1,2,3-cd)phenalene, Azuleno(1,2,3-cd)phenalene, 4,5-dihydro-

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.325160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INCARXSKHJSGDH-UHFFFAOYSA-N

54100-61-7

4,5-Dihydrobenz(e)pyrene-4,5-diol trans- (0 suppliers)

IUPAC Name: 4,5-dihydrobenzo[l]pyrene-4,5-diol | CAS Registry Number: 66788-09-8
Synonyms: (4S,5S)-4,5-dihydrobenzo[e]pyrene-4,5-diol

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHDDNQSWKRYFBO-UHFFFAOYSA-N

66788-09-8

4,5-DIHYDROBENZ-[G]-1H-INDAZOLE (1 supplier)

4,5-Dihydrobenzo[6,7]thiepino[4,5-d]isoxazole-3-carboxylic acid (1 supplier)

IUPAC Name: 4,5-dihydro-[1]benzothiepino[4,5-d][1,2]oxazole-3-carboxylic acid | CAS Registry Number: 1825312-36-4
Synonyms: SCHEMBL17261629

Molecular Formula:	C₁₂H₉NO₃S	Molecular Weight:	247.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYPDCBYDMREBHG-UHFFFAOYSA-N

1825312-36-4

4,5-DIHYDROBENZO[A]PYRENE (7 suppliers)

IUPAC Name: 4,5-dihydrobenzo[a]pyrene | CAS Registry Number: 57652-66-1
Synonyms: 4,5-Dihydrobenzo(a)pyrene, Benzo[a]pyrene, 4,5-dihydro-, BRN 2111880, BENZO(a)PYRENE, 4,5-DIHYDRO-, CID42539, LS-39951, 4-05-00-02640 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.325160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WMXZGBBYGZWMCZ-UHFFFAOYSA-N

57652-66-1

4,5-DIHYDROBENZO[D]THIAZOL-2-AMINE (1 supplier)

4,5-Dihydrobenzo[f][1,4]oxazepin-3(2H)-one (4 suppliers)

3484-48-0

4,5-DIHYDROBENZO[H]INDENO[1,7-BC]ACRIDINE (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbamate | CAS Registry Number: 41509-92-6
Synonyms: SureCN1310127, Uridine, 5'-carbamate (9CI), CTK1D8848, 5'-O-Carbamoyluridine;NSC 148459, AG-J-04171

Molecular Formula:	C₁₀H₁₃N₃O₇	Molecular Weight:	287.226120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VHJIMUAZUXZDJV-XVFCMESISA-N

41509-92-6

4,5-Dihydroblumenol A (10 suppliers)

IUPAC Name: (4S)-4-hydroxy-4-(3-hydroxybut-1-enyl)-3,3,5-trimethylcyclohexan-1-one | CAS Registry Number: 155418-97-6

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHDJYDVWNNFPHR-SRHKJQAYSA-N

155418-97-6

16551 to 16600 of 197739 results Page:

320 321 322 323 324 325 326 327 328 329 330 331 [332] 333 334 335 336 337 338 339 340