1,4,5,6-Tetrahydropyrimidine,1,4,5,6-TETRAHYDROPYRIMIDINE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

70001 to 70050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,4,5,6-Tetrahydropyrimidine (12 suppliers)

IUPAC Name: 1,4,5,6-tetrahydropyrimidine | CAS Registry Number: 1606-49-1
Synonyms: 293334_ALDRICH, NSC72087, CID137105, InChI=1/C4H8N2/c1-2-5-4-6-3-1/h4H,1-3H2,(H,5,6

Molecular Formula:	C₄H₈N₂	Molecular Weight:	84.119720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBXZSFNZVNDOPB-UHFFFAOYSA-N

1606-49-1

1,4,5,6-TETRAHYDROPYRIMIDINE HCL (2 suppliers)

IUPAC Name: 1,4,5,6-tetrahydropyrimidine;hydrochloride | CAS Registry Number: 25099-88-1
Synonyms: 1,4,5,6-Tetrahydropyrimidine hydrochloride, CTK5J7352, NSC163981, AG-C-19724, NSC-163981, 1,5,6-Tetrahydropyrimidine hydrochloride, Pyrimidine,4,5,6-tetrahydro-, monohydrochloride, 38115-29-6

Molecular Formula:	C₄H₉ClN₂	Molecular Weight:	120.580660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MCLUOLOIDQVZBQ-UHFFFAOYSA-N

25099-88-1

1,4,5,6-TETRAHYDROPYRIMIDINE HYDROCHLORIDE (1 supplier)

1,4,5,6-tetrahydropyrimidine-2-thiol (0 suppliers)

1,4,5,6-Tetrahydropyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1,4,5,6-tetrahydropyrimidine-6-carboxylic acid | CAS Registry Number: 89181-59-9
Synonyms: 1,4,5,6-tetrahydro-pyrimidine-4-carboxylic acid, SCHEMBL3289349, AKOS006358751, 1,4,5,6-tetrahydropyrimidine-4-carboxylic acid, 1,4,5,6-tetrahydropyrimidine-6-carboxylic acid

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLCZASRHXNXCGE-UHFFFAOYSA-N

89181-59-9

1,4,5,6-Tetrahydropyrimidine-4-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 1,4,5,6-tetrahydropyrimidine-6-carboxylic acid;hydrochloride | CAS Registry Number: 1909347-71-2
Synonyms: 1,4,5,6-tetrahydropyrimidine-4-carboxylic acid hydrochloride, Z2489418691

Molecular Formula:	C₅H₉ClN₂O₂	Molecular Weight:	164.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SGDKBBMCBFHNLV-UHFFFAOYSA-N

1909347-71-2

1,4,5,6-Tetrahydropyrimidine-5-carboxylic acid (1 supplier)

IUPAC Name: 1,4,5,6-tetrahydropyrimidine-5-carboxylic acid | CAS Registry Number: 150180-33-9
Synonyms: 1,4,5,6-tetrahydropyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-, SCHEMBL8304543, CHEMBL3322884, FCH960467, AKOS006376426, EN300-252021

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMANDGZDANZFLH-UHFFFAOYSA-N

150180-33-9

1,4,5,6-Tetrahydropyrimidine-5-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 1,4,5,6-tetrahydropyrimidine-5-carboxylic acid;hydrochloride | CAS Registry Number: 146436-66-0
Synonyms: SCHEMBL8306668, Z2327883697

Molecular Formula:	C₅H₉ClN₂O₂	Molecular Weight:	164.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TXTRXEIKYAFUIX-UHFFFAOYSA-N

146436-66-0

1,4,5,6-Tetrahydropyrimidinyl cyamide (0 suppliers)

1,4,5,6-Tetrahydropyrimidinyl cyanamide (0 suppliers)

1,4,5,6-TETRAHYDROPYRROLO-[3,4-C]-PYRAZOLE DIHYDROCHLORIDE (2 suppliers)

1,4,5,6-Tetrahydropyrrolo-[3,4-c]-pyrazoledihydrochloride (13 suppliers)

IUPAC Name: 1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole dihydrochloride | CAS Registry Number: 157327-47-4
Synonyms: TC-069378, 1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazole dihydrochloride

Molecular Formula:	C₅H₉Cl₂N₃	Molecular Weight:	182.051060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NTOPLOHNMCXFRE-UHFFFAOYSA-N

157327-47-4

1,4,5,6-TETRAHYDROPYRROLO[1,2-B]PYRAZOL-2-ONE (3 suppliers)

IUPAC Name: 1,4,5,6-tetrahydropyrrolo[1,2-b]pyrazol-2-one | CAS Registry Number: 1621525-68-5
Synonyms: 5,6-Dihydro-1H-pyrrolo[1,2-b]pyrazol-2(4H)-one, starbld0049219, SCHEMBL16825412, MFCD31637783, PS-20089, DB-139348, F86259

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLQKDRCOQJDVTB-UHFFFAOYSA-N

1621525-68-5

1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-amine (9 suppliers)

IUPAC Name: 1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-amine | CAS Registry Number: 953732-68-8
Synonyms: SureCN2386263, SureCN2388148, AGN-PC-0161ZG, CTK7E0492, MolPort-004-303-136, AKOS000139857, AG-C-47874, MB19705, AK112957, KB-10479, 2H,4H,5H,6H-PYRROLO[3,4-C]PYRAZOL-3-AMINE, 2,4,5,6-TETRAHYDROPYRROLO[3,4-C]PYRAZOL-3-AMINE

Molecular Formula:	C₅H₈N₄	Molecular Weight:	124.143820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KVRUYJRLTMIRKL-UHFFFAOYSA-N

953732-68-8

1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazol-3-amine dihydrochloride (6 suppliers)

IUPAC Name: 1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-amine;dihydrochloride | CAS Registry Number: 2193067-04-6
Synonyms: 1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-3-amine dihydrochloride, starbld0036863, BS-47038, CS-0120944

Molecular Formula:	C₅H₁₀Cl₂N₄	Molecular Weight:	197.060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: RLNVKIYXSLKOFV-UHFFFAOYSA-N

2193067-04-6

1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-amine hydrochloride (2 suppliers)

IUPAC Name: 1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-amine;hydrochloride | CAS Registry Number: 1319137-64-8

Molecular Formula:	C₅H₉ClN₄	Molecular Weight:	160.605 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LNBSUHJXPPYIOJ-UHFFFAOYSA-N

1319137-64-8

1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazole hydrochloride (8 suppliers)

IUPAC Name: 1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole;hydrochloride | CAS Registry Number: 1117915-55-5
Synonyms: CTK8B7355, MolPort-021-802-759, ANW-57103, AKOS015950309, RP08528, AK-76308, KB-67329, KB-216504, 2,4,5,6-TETRAHYDROPYRROLO[3,4-C]PYRAZOLE hydrochloride

Molecular Formula:	C₅H₈ClN₃	Molecular Weight:	145.590120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XNBOTNWYTFAMAA-UHFFFAOYSA-N

1117915-55-5

1,4,5,6-Tetrahydropyrrolo[3,4-d]imidazole dihydrochloride (1 supplier)

IUPAC Name: 1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole;dihydrochloride | CAS Registry Number: 1956307-29-1
Synonyms: 1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole;dihydrochloride, 1H,4H,5H,6H-PYRROLO[3,4-D]IMIDAZOLE DIHYDROCHLORIDE, 1H,4H,5H,6H-pyrrolo[3,4-d]imidazoledihydrochloride, AKOS025287042, EN300-23245678, Z3244520038

Molecular Formula:	C₅H₉Cl₂N₃	Molecular Weight:	182.050 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: QSFDWHPDFANGHL-UHFFFAOYSA-N

1956307-29-1

1,4,5,6-Tetrahydroxy-7,8-diprenylxanthone (9 suppliers)

IUPAC Name: 3,4,5,8-tetrahydroxy-1,2-bis(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 776325-66-7
Synonyms: 3,4,5,8-Tetrahydroxy-1,2-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one, AKOS022184846, 4CN-2027, AJ-65336, AK104406, ST24041124, W2639

Molecular Formula:	C₂₃H₂₄O₆	Molecular Weight:	396.433060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SHZLJVCQGYKZLS-UHFFFAOYSA-N

776325-66-7

1,4,5,6-Tetrahydroxy-7-prenylxanthone (10 suppliers)

IUPAC Name: 1,4,5,6-tetrahydroxy-7-(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 1001424-68-5
Synonyms: 1,4,5,6-Tetrahydroxy-7-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one, AKOS022184777, 4CN-0753, AJ-65354, AK104192, ST24036824, W2641

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.316040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FPOOJYQXDQYQKU-UHFFFAOYSA-N

1001424-68-5

1,4,5,7,7,8,8-Heptafluoro-2,3-dimethylbicyclo[2.2.2]octa-2,5-diene (1 supplier)

IUPAC Name: 1,2,2,3,3,4,8-heptafluoro-5,6-dimethylbicyclo[2.2.2]octa-5,7-diene | CAS Registry Number: 31575-41-4
Synonyms: 1,2,2,3,3,4,8-heptafluoro-5,6-dimethylbicyclo[2.2.2]octa-5,7-diene, AGN-PC-0JTHEU, AC1LC5SR, CTK8I1600, KJIRZWYMJAUANP-UHFFFAOYSA-N, 1,4,5,7,7,8,8-Heptafluoro-2,3-dimethylbicyclo[2.2.2]octa-2,5-diene #, Bicyclo[2.2.2]octa-2,5-diene, 1,4,5,7,7,8,8-heptafluoro-2,3-dimethyl-

Molecular Formula:	C₁₀H₇F₇	Molecular Weight:	260.151402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KJIRZWYMJAUANP-UHFFFAOYSA-N

31575-41-4

1,4,5,7,8,9,10,10a-Octahydropyrido[1,2-d][1,4]diazepin-2(3H)-one (2 suppliers)

IUPAC Name: 3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-d][1,4]diazepin-2-one | CAS Registry Number: 16620-84-1
Synonyms: AC1LBXEV, SureCN6923011, Pyrido[1,2-d][1,4]diazepin-2(3H)-one, octahydro-, CTK7H6564, AG-K-94187, octahydropyrido[1,2-d][1,4]diazepin-2(3h)-one, 1,4,5,7,8,9,10,10a-Octahydropyrido[1,2-d][1,4]diazepin-2-ol, 3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-d][1,4]diazepin-2-one

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSRKEGXLHDDNPM-UHFFFAOYSA-N

16620-84-1

1,4,5,7-Anthracenetetrol (0 suppliers)

IUPAC Name: anthracene-1,3,5,8-tetrol | CAS Registry Number: 64933-94-4
Synonyms: CTK1I3876

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KYLTYKMPTCIOLD-UHFFFAOYSA-N

64933-94-4

1,4,5,7-ETHANEDIYLIDENEPENTALENO[1,6-CD]PYRAN-3(1H)-ONE,OCTAHYDRO-1,3A-DIHYDROXY- (1 supplier)

731860-04-1

1,4,5,7-Tetrahydro-3H-2,6-benzodithionin (1 supplier)

IUPAC Name: 3,4,5,7-tetrahydro-1H-2,6-benzodithionine | CAS Registry Number: 22887-74-7
Synonyms: AC1NDL2P, SCHEMBL10822214, ZINC393102, AKOS024322736, MCULE-3904073471, AK241281, 3,4,5,7-tetrahydro-1H-2,6-benzodithionine, 1,4,5,7-tetrahydro-3H-benzo-2,6-dithionine, 3,4,5,7-Tetrahydro-1H-benzo[g][1,5]dithionine, 5,8,9,11-TETRAHYDRO-7H-6,10-DITHIA-BENZOCYCLONONENE

Molecular Formula:	C₁₁H₁₄S₂	Molecular Weight:	210.353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMFMYCCQCSQPRQ-UHFFFAOYSA-N

22887-74-7

1,4,5,7-Tetrahydro-6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl 3-methyl ester (7 suppliers)

IUPAC Name: 6-O-tert-butyl 3-O-methyl 1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-3,6-dicarboxylate | CAS Registry Number: 1206248-72-7
Synonyms: AK-37563, 6-tert-Butyl 3-methyl-4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-3,6(7H)-dicarboxylate

Molecular Formula:	C₁₃H₁₉N₃O₄	Molecular Weight:	281.307660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LPBHXPQDNXHAOT-UHFFFAOYSA-N

1206248-72-7

1,4,5,7-Tetrahydro-pyrazolo[3,4-c]pyridine-6-carboxylic acid benzyl ester (3 suppliers)

IUPAC Name: benzyl 1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxylate | CAS Registry Number: 1934668-58-2
Synonyms: 2,4,5,7-Tetrahydro-pyrazolo[3,4-c]pyridine-6-carboxylic acid benzyl ester

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQEGFSHMUOFDQX-UHFFFAOYSA-N

1934668-58-2

1,4,5,7-TETRAHYDRO-PYRROLO[2,3-C]PYRIDINE-2,6-DICARBOXYLICACID6-TERT-BUTYLESTER2-ETHYLESTER (3 suppliers)

IUPAC Name: 6-O-tert-butyl 2-O-ethyl 1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine-2,6-dicarboxylate | CAS Registry Number: 1135124-27-4
Synonyms: 1,4,5,7-Tetrahydro-pyrrolo[2,3-c]pyridine-2,6-dicarboxylicacid6-tert-butylester2-ethylester, SCHEMBL977882, 6-tert-butyl 2-ethyl 1,4,5,7-tetrahydro-6H-pyrrolo[2,3-c]pyridine-2,6-dicarboxylate

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLOAHJHWRSLTQT-UHFFFAOYSA-N

1135124-27-4

1,4,5,7-Tetrahydro-spiro[6H-indazol-6,4'-piperidine]-1',3-dicarboxylic acid 1'-(tert-butyl) 3-ethyl ester (1 supplier)

1211594-07-8

1,4,5,7-Tetrahydropyrano[3,4-c]pyrazol-4-ol (4 suppliers)

IUPAC Name: 1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-4-ol | CAS Registry Number: 1391733-26-8
Synonyms: 1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-4-ol, AKOS027429289, AM806441

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MATNBMRNWIRTON-UHFFFAOYSA-N

1391733-26-8

1,4,5,7-TETRAHYDROPYRANO[3,4-C]PYRAZOLE (1 supplier)

IUPAC Name: 1,4,5,7-tetrahydropyrano[3,4-c]pyrazole | CAS Registry Number: 1293929-87-9
Synonyms: SCHEMBL12170, MFCD17267852, ZINC70461052, AB77191, 2,4,5,7-tetrahydropyrano[3,4-c]pyrazole, 2,4,5,7-tetrahydro-pyrano[3,4-c]pyrazole, C91620, 2111821-31-7

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHNAZHNZJIZRCV-UHFFFAOYSA-N

1293929-87-9

1,4,5,7-Tetrahydropyrano[3,4-c]pyrazole-3-carbonitrile (1 supplier)

1785396-45-3

1,4,5,7-tetrahydroxy-2-methyl-8-(2,4,5-trihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione (2 suppliers)

IUPAC Name: 1,4,5,7-tetrahydroxy-2-methyl-8-(2,4,5-trihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione | CAS Registry Number: 18693-31-7
Synonyms: AC1NTFK5, [1,1'-Bianthracene]-9,9',10,10'-tetrone, 2,2',4,4',5,5',8-heptahydroxy-7,7'-dimethyl-

Molecular Formula:	C₃₀H₁₈O₁₁	Molecular Weight:	554.457320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: KCTDFZBYXBNTSP-UHFFFAOYSA-N

18693-31-7

1,4,5,7-tetrahydroxy-2-methyl-8-(4,5,8-trihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione (1 supplier)

IUPAC Name: 1,4,5,7-tetrahydroxy-2-methyl-8-(4,5,8-trihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione | CAS Registry Number: 18693-30-6
Synonyms: AGN-PC-0LQZGK, AC1NUS7B, 1,4,5,7-tetrahydroxy-2-methyl-8-(4,5,8-trihydroxy-7-methyl-9,10-dioxo-anthracen-1-yl)anthracene-9,10-dione

Molecular Formula:	C₃₀H₁₈O₁₁	Molecular Weight:	554.457320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: RUQFYRHZIISZLJ-UHFFFAOYSA-N

18693-30-6

1,4,5,7-TETRAHYDROXY-2-METHYL-9,10-ANTHRAQUINONE (2 suppliers)

IUPAC Name: N,N-diethyl-4-methyl-2-(4-methylphenyl)-1,1-dioxo-2H-thiet-3-amine | CAS Registry Number: 50534-59-3
Synonyms: N,N-diethyl-4-methyl-2-(4-methylphenyl)-2H-thiet-3-amine 1,1-dioxide, NSC140375, AC1Q6YYE, AC1L612R, AR-1K2050, NSC-140375, diethyl-[2-methyl-1,1-dioxo-4-(p-tolyl)-4H-thiet-3-yl]-amine, N,N-diethyl-4-methyl-2-(4-methylphenyl)-1,1-dioxo-2H-thiet-3-amine

Molecular Formula:	C₁₅H₂₁NO₂S	Molecular Weight:	279.397740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMAFUGUJWNVWNG-UHFFFAOYSA-N

50534-59-3

1,4,5,7-TETRAMETHYL-2,3-DITHIA-5,7-DIAZABICYCLO[2.2.2]OCTANE-6,8-DIONE (3 suppliers)

IUPAC Name: 1,4,6,8-tetramethyl-2,3-dithia-6,8-diazabicyclo[2.2.2]octane-5,7-dione | CAS Registry Number: 53338-36-6
Synonyms: NSC278317, AIDS016642, AIDS-016642, CID322186, NSC 278317, 1,4,5,7-Tetramethyl-2,3-dithia-5,7-diazabicyclo(2.2.2)octane-6,8-dione, 1,4,5,7-Tetramethyl-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione

Molecular Formula:	C₈H₁₂N₂O₂S₂	Molecular Weight:	232.323080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNACNFRANQECFU-UHFFFAOYSA-N

53338-36-6

1,4,5,7-tetramethyl-6-phenyl-6H-Pyrrolo[3,4-d]pyridazine (0 suppliers)

IUPAC Name: 1,4,5,7-tetramethyl-6-phenylpyrrolo[3,4-d]pyridazine | CAS Registry Number: 109450-25-1
Synonyms: 1,4,5,7-tetramethyl-6-phenyl-6H-pyrrolo[3,4-d]pyridazine, ST4124147, 1,4,5,7-tetramethyl-6-phenylpyrrolo[3,4-d]pyridazine, ZINC04708386, AC1NJL8X, MLS001202036, SCHEMBL5008016, CHEMBL1326707, MolPort-002-739-701, RHLJIDRQGFKRDC-UHFFFAOYSA-N, HMS2866B22, STK783603, AKOS005227112, MCULE-4321079554, DA-15628, SMR000565199, A3953/0168406, 6H-Pyrrolo[3,4-d]pyridazine, 1,4,5,7-tetramethyl-6-phenyl-

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.326280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHLJIDRQGFKRDC-UHFFFAOYSA-N

109450-25-1

1,4,5,7-Tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-amine (4 suppliers)

1,4,5,7-Tetramethylfuro[3,4-d]pyridazine (2 suppliers)

112843-02-4

1,4,5,7a-Tetrahydro-6,7-bis(hydroxymethyl)-2H-inden-2-one (1 supplier)

IUPAC Name: 6,7-bis(hydroxymethyl)-1,4,5,7a-tetrahydroinden-2-one | CAS Registry Number: 55759-92-7
Synonyms: 6,7-bis(hydroxymethyl)-1,4,5,7a-tetrahydroinden-2-one, AGN-PC-0JTKYZ, AC1LCHV0, QXZCGXLLMINFIH-UHFFFAOYSA-N, 1,4,5,7a-Tetrahydro-6,7-bis -2H-inden-2-one, 2H-Inden-2-one, 1,4,5,7a-tetrahydro-6,7-bis(hydroxymethyl)-, 6,7-Bis(hydroxymethyl)-1,4,5,7a-tetrahydro-2H-inden-2-one #

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QXZCGXLLMINFIH-UHFFFAOYSA-N

55759-92-7

1,4,5,8,9,10-Anthracenehexol (2 suppliers)

IUPAC Name: anthracene-1,4,5,8,9,10-hexol | CAS Registry Number: 23478-60-6
Synonyms: 1,4,5,8,9,10-Anthrahexol, anthracene-1,4,5,8,9,10-hexol, NSC 31336, 1,4,5,8,9,10-Hexahydroxyanthracene, 23969-86-0, NSC31336, AC1Q7AXV, AC1L3UZ5, 1,5,8,9,10-Anthrahexol, CTK1A6087, KST-1B2059, 1,5,8,9,10-Hexahydroxyanthracene, AR-1B7339, NSC-31336, LS-20354, 1,4,5,8,9,10-Anthracenehexol (8CI), 1,4,5,8,9,10-Anthracenehexol (8CI)(9CI)

Molecular Formula:	C₁₄H₁₀O₆	Molecular Weight:	274.225600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: SEBRSBADPOBOMS-UHFFFAOYSA-N

23478-60-6

1,4,5,8,9,10-Anthracenehexone (1 supplier)

IUPAC Name: anthracene-1,4,5,8,9,10-hexone | CAS Registry Number: 54514-58-8
Synonyms: AGN-PC-0JENDB, CTK8J1691

Molecular Formula:	C₁₄H₄O₆	Molecular Weight:	268.177960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GVIOZUDDFMQQKZ-UHFFFAOYSA-N

54514-58-8

1,4,5,8,9,10-Hexahydroanthracene (9 suppliers)

IUPAC Name: 1,4,5,8,9,10-hexahydroanthracene | CAS Registry Number: 5910-28-1
Synonyms: Anthracene, hexahydro-, MolPort-003-894-739, CID80011, EINECS 227-621-1, Anthracene, 1,4,5,8,9,10-hexahydro-, I14-1709, InChI=1/C14H16/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-4H,5-10H

Molecular Formula:	C₁₄H₁₆	Molecular Weight:	184.276840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNRAWXJRDXDHJN-UHFFFAOYSA-N

5910-28-1

1,4,5,8,9,12-Hexaaza-triphenylene-2,3,6,7,10,11-hexacarbonitrile (0 suppliers)

1,4,5,8,9,12-hexaazatriphenylene-2,3,6,7,10,11-hexacarboxylic acid (7 suppliers)

IUPAC Name: 3,6,9,12,15,18-hexazatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2(7),3,5,8(13),9,11,15,17-nonaene-4,5,10,11,16,17-hexacarboxylic acid | CAS Registry Number: 105598-29-6
Synonyms: dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarboxylic acid, SCHEMBL2745093, BS-48670, CS-0169861, Dipyrazino[2,3-f:2',3'-h]quinoxalinehexacarboxylic acid, 2,3,6,7,10,11-hexacarboxy-1,4,5,8,9,12-hexaazatriphenylene

Molecular Formula:	C₁₈H₆N₆O₁₂	Molecular Weight:	498.300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: RJBIZFKSFXSYCQ-UHFFFAOYSA-N

105598-29-6

1,4,5,8,9,9,10,10,11,11,12,12-Dodecafluoro-1,4,4a,5,8,8a-hexahydro-2,3-dimethyl-1,4:5,8-diethanonaphthalene (1 supplier)

Synonyms: AC1LBT1B, AGN-PC-0JTDG6, RWCUUBOBTSAJMA-UHFFFAOYSA-N, 1,4:5,8-Diethanonaphthalene, 1,4,5,8,9,9,10,10,11,11,12,12-dodecafluoro-1,4,4a,5,8,8a-hexahydro-2,3-dimethyl-

Molecular Formula:	C₁₆H₁₀F₁₂	Molecular Weight:	430.231438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RWCUUBOBTSAJMA-UHFFFAOYSA-N

31463-44-2

1,4,5,8,9-PENTAMETHYLCARBAZOLE (9 suppliers)

IUPAC Name: 1,4,5,8,9-pentamethylcarbazole | CAS Registry Number: 27477-88-9
Synonyms: Carbazole, pentamethyl-, 1,4,5,8,9-Pentamethylcarbazole, MolPort-001-769-803, ZINC02166911, CID617026, OR6832, InChI=1/C17H19N/c1-10-6-8-12(3)16-14(10)15-11(2)7-9-13(4)17(15)18(16)5/h6-9H,1-5H

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKVSJOBCOXSNCF-UHFFFAOYSA-N

27477-88-9

1,4,5,8-Anthracenetetrol (0 suppliers)

IUPAC Name: anthracene-1,4,5,8-tetrol | CAS Registry Number: 62607-63-0
Synonyms: Anthracene-1,4,5,8-tetrol, AC1MC7S4, CTK2B6235

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UDHRJOZZFCCAHH-UHFFFAOYSA-N

62607-63-0

1,4,5,8-Anthracenetetrone (2 suppliers)

IUPAC Name: anthracene-1,4,5,8-tetrone | CAS Registry Number: 5101-07-5
Synonyms: SureCN1887304, CTK1G5690

Molecular Formula:	C₁₄H₆O₄	Molecular Weight:	238.195040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NUMSLJQIJYSNLN-UHFFFAOYSA-N

5101-07-5

1,4,5,8-Anthracenetetrone, 2,3,6,7-tetrahydro-2,2,6,6-tetramethyl- (1 supplier)

IUPAC Name: 3,3,7,7-tetramethyl-2,6-dihydroanthracene-1,4,5,8-tetrone | CAS Registry Number: 96493-78-6
Synonyms: AGN-PC-00MAFJ, ACMC-20m0z9, CTK3F2572

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWXFRCSNIOVIGA-UHFFFAOYSA-N

96493-78-6

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