5,7-Dibromoquinazolin-4(3H)-one,5,7-Dibromoquinolin-2(1H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

9551 to 9600 of 112430 results Page:

180 181 182 183 184 185 186 187 188 189 190 191 [192] 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

5,7-Dibromoquinazolin-4(3H)-one (4 suppliers)

IUPAC Name: 5,7-dibromo-1H-quinazolin-4-one | CAS Registry Number: 860192-99-0
Synonyms: MolPort-042-624-244, AKOS030623322, ZINC299888903

Molecular Formula:	C₈H₄Br₂N₂O	Molecular Weight:	303.941 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHUPTGYCMWUAQI-UHFFFAOYSA-N

860192-99-0

5,7-Dibromoquinolin-2(1H)-one (0 suppliers)

2028414-42-6

5,7-Dibromoquinolin-3-amine (2 suppliers)

IUPAC Name: 5,7-dibromoquinolin-3-amine | CAS Registry Number: 2090728-89-3
Synonyms: ZINC584882266

Molecular Formula:	C₉H₆Br₂N₂	Molecular Weight:	301.960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHSKDWHWFFXVBY-UHFFFAOYSA-N

2090728-89-3

5,7-Dibromoquinolin-4-ol (1 supplier)

IUPAC Name: 5,7-dibromo-1H-quinolin-4-one | CAS Registry Number: 855871-20-4
Synonyms: AKOS030625656, ZINC299890338, FCH4244093, AX8269842

Molecular Formula:	C₉H₅Br₂NO	Molecular Weight:	302.953 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXJNEOGJMJQVMF-UHFFFAOYSA-N

855871-20-4

5,7-DibroMoquinolin-8-aMine (4 suppliers)

IUPAC Name: 5,7-dibromoquinolin-8-amine | CAS Registry Number: 36107-02-5
Synonyms: 5,7-dibromoquinolin-8-amine, 8-Quinolinamine, 5,7-dibromo-, BAS 00666725, AC1LCF3T, AC1Q50HP, Ambcb5175167, SureCN2204811, CBDivE_011601, 5,7-Dibromo-quinolin-8-ylamine, CTK1B6507, MolPort-001-823-791, HMS1607H15, Quinolin-8-amine, 5,7-dibromo-, ZINC00190589, AKOS001482498, MCULE-2978535147, NCGC00161760-01, AK127100, KB-244240, CU-00000000213-1

Molecular Formula:	C₉H₆Br₂N₂	Molecular Weight:	301.965340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMXOUFFPKVBWEE-UHFFFAOYSA-N

36107-02-5

5,7-dibromoquinolin-8-ol;(2s)-5-oxopyrrolidine-2-carboxylic Acid (0 suppliers)

IUPAC Name: 5,7-dibromoquinolin-8-ol;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 93857-29-5
Synonyms: EINECS 299-162-5, 5-Oxo-L-proline, compound with 5,7-dibromoquinolin-8-ol (1:1)

Molecular Formula:	C₁₄H₁₂Br₂N₂O₄	Molecular Weight:	432.064080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DRZJRTZZIKMYSU-HVDRVSQOSA-N

93857-29-5

5,7-dibromoquinolin-8-yl benzoate (0 suppliers)

IUPAC Name: (5,7-dibromoquinolin-8-yl) benzoate | CAS Registry Number: 3949-11-9
Synonyms: ZINC741767, DA-38229

Molecular Formula:	C₁₆H₉Br₂NO₂	Molecular Weight:	407.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCMOMWMDHKAGKT-UHFFFAOYSA-N

3949-11-9

5,7-DIBROMOQUINOLIN-8-YL METHANESULFONATE (0 suppliers)

IUPAC Name: 2-(2-aminoethyldisulfanyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 27317-88-0
Synonyms: AC1LBLSP, 2-[(2-Aminoethyl)disulfanyl]cyclohexanecarboxylic acid, AG-K-94946, Cyclohexanecarboxylic acid, 2-[(2-aminoethyl)dithio]-, 2-(2-aminoethyldisulfanyl)cyclohexane-1-carboxylic acid

Molecular Formula:	C₉H₁₇NO₂S₂	Molecular Weight:	235.366780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CILZKOBQLDTNHQ-UHFFFAOYSA-N

27317-88-0

5,7-Dibromoquinolin-8-yl trifluoromethanesulfonate (2 suppliers)

1346013-06-6

5,7-DIBROMOQUINOLINE (6 suppliers)

IUPAC Name: 5,7-dibromoquinoline | CAS Registry Number: 34522-69-5
Synonyms: 5,7-Dibromoquinoline, CCRIS 216, CID154903, LS-7314

Molecular Formula:	C₉H₅Br₂N	Molecular Weight:	286.950700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYTOCZMQXCNIPD-UHFFFAOYSA-N

34522-69-5

5,7-Dibromoquinoxaline (4 suppliers)

IUPAC Name: 5,7-dibromoquinoxaline | CAS Registry Number: 1644115-99-0
Synonyms: SCHEMBL17875688, AKOS027456223, ZINC225769427

Molecular Formula:	C₈H₄Br₂N₂	Molecular Weight:	287.942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSSNFHGNGIQFMY-UHFFFAOYSA-N

1644115-99-0

5,7-Dibromothiazolo[4,5-d]pyrimidine (0 suppliers)

IUPAC Name: 5,7-dibromo-[1,3]thiazolo[4,5-d]pyrimidine | CAS Registry Number: 1935569-03-1
Synonyms: 5,7-dibromothiazolo[4,5-d]pyrimidine, ZINC307160232, FCH4219688

Molecular Formula:	C₅HBr₂N₃S	Molecular Weight:	294.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNAWPBFGKMGMAI-UHFFFAOYSA-N

1935569-03-1

5,7-DICHLOR-8-CHINOLINOL, CRM STANDARD (0 suppliers)

5,7-Dichloro Hydroxychloroquine (1 supplier)

IUPAC Name: 2-[4-[(5,7-dichloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol | CAS Registry Number: 2054858-98-7
Synonyms: SCHEMBL18292607, 2-((4-((5,7-Dichloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethan-1-ol

Molecular Formula:	C₁₈H₂₅Cl₂N₃O	Molecular Weight:	370.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UAFIBIYFLNZFON-UHFFFAOYSA-N

2054858-98-7

5,7-Dichloro-[1,2,3]triazolo[1,5-a]quinazoline (0 suppliers)

2097971-27-0

5,7-dichloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine (4 suppliers)

IUPAC Name: 5,7-dichloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 1124383-04-5
Synonyms: 5,7-DICHLORO-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE, AGN-PC-0CXVBZ

Molecular Formula:	C₆H₄Cl₂N₄	Molecular Weight:	203.028760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBSAWUJERBIKBF-UHFFFAOYSA-N

1124383-04-5

5,7-dichloro-[1,2,4]triazolo[1,5-a]pyridine (4 suppliers)

IUPAC Name: 5,7-dichloro-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 2009345-75-7
Synonyms: 5,7-Dichloro-[1,2,4]triazolo[1,5-a]pyridine, SCHEMBL18077066, SY129620, MFCD31567139 (95%)

Molecular Formula:	C₆H₃Cl₂N₃	Molecular Weight:	188.011 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIEQOYPBMKFGPN-UHFFFAOYSA-N

2009345-75-7

5,7-DICHLORO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE (8 suppliers)

IUPAC Name: 5,7-dichloro-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 78706-26-0
Synonyms: 5,7-dichloro-[1,2,4]triazolo[1,5-a]pyrimidine, AG-H-15727, AC1Q3IAW, AGN-PC-00MSDD, CTK5E6034, AKOS006304271, AB56039, KB-244242, [1,2,4]Triazolo[1,5-a]pyrimidine,5,7-dichloro-, [1,2,4]Triazolo[1,5-a]pyrimidine, 5,7-dichloro-, s-Triazolo[1,5-a]pyrimidine,5,7-dichloro- (7CI); 5,7-Dichloro[1,2,4]triazolo[1,5-a]pyrimidine; 5,7-Dichlorotriazolo[1,5-a]pyrimidine

Molecular Formula:	C₅H₂Cl₂N₄	Molecular Weight:	189.002180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQKFTGMXROMIGG-UHFFFAOYSA-N

78706-26-0

5,7-dichloro-[1,2,4]triazolo[1,5-c]pyriMidine (2 suppliers)

IUPAC Name: 5,7-dichloro-[1,2,4]triazolo[1,5-c]pyrimidine | CAS Registry Number: 883738-16-7
Synonyms: 5,7-Dichloro-[1,2,4]triazolo[1,5-c]pyrimidine, SCHEMBL3037664, MolPort-022-454-933, NNUZPWYMVLAXPM-UHFFFAOYSA-N, MFCD14581534, ZINC82391157, AKOS006332966, AK317542, 5,7-Dichloro[1,2,4]triazolo[1,5-c]pyrimidine, [1,2,4]Triazolo[1,5-c]pyrimidine, 5,7-dichloro-

Molecular Formula:	C₅H₂Cl₂N₄	Molecular Weight:	188.999 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNUZPWYMVLAXPM-UHFFFAOYSA-N

883738-16-7

5,7-Dichloro-1,2,3,4-tetrahydro-2,6-naphthyridine (1 supplier)

IUPAC Name: 5,7-dichloro-1,2,3,4-tetrahydro-2,6-naphthyridine | CAS Registry Number: 2035-51-0
Synonyms: 5,7-DICHLORO-1,2,3,4-TETRAHYDRO-2,6-NAPHTHYRIDINE, AKOS024130984, AB84984, AK315119

Molecular Formula:	C₈H₈Cl₂N₂	Molecular Weight:	203.066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRGJXKSAKCERNA-UHFFFAOYSA-N

2035-51-0

5,7-dichloro-1,2,3,4-tetrahydro-4-[[(phenylamino)carbonyl]amino]-2-Quinolinecarboxylic acid (0 suppliers)

IUPAC Name: 5,7-dichloro-4-(phenylcarbamoylamino)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid | CAS Registry Number: 132688-70-1
Synonyms: L-689,560, 139051-78-8, AC1N6Y2T, CHEMBL512824, SCHEMBL1993880, CHEBI:91612, CTK8F0048, MolPort-044-723-615, HMS3266P09, AKOS030228809, KS-0000002W, RT-013485, J-007215, BRD-A28422058-001-01-0, 5,7-dichloro-4-(phenylcarbamoylamino)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid, 5,7-dichloro-1,2,3,4-tetrahydro-4-[[(phenylamino)carbonyl]amino]-2-quinolinecarboxylic acid

Molecular Formula:	C₁₇H₁₅Cl₂N₃O₃	Molecular Weight:	380.225 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UCKHICKHGAOGAP-UHFFFAOYSA-N

132688-70-1

5,7-DICHLORO-1,2,3,4-TETRAHYDRO-9H-XANTHEN-9-ONE (2 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 59724-61-7
Synonyms: n-(2-hydroxyethyl)-n,4-dimethylbenzenesulfonamide, ST51030696, NSC30139, AC1Q6TZU, AC1L5O4I, SureCN7200356, AR-1J8002, NSC-30139, ZINC01656260, AKOS010186881, (2-hydroxyethyl)methyl[(4-methylphenyl)sulfonyl]amine

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.296000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGEWHYGRSGMMJE-UHFFFAOYSA-N

59724-61-7

5,7-DICHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HCL (5 suppliers)

IUPAC Name: 5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 886762-74-9
Synonyms: CTK8E0670, 5,7-Dichloro-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride

Molecular Formula:	C₁₀H₁₂Cl₃N	Molecular Weight:	252.567980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BZDCLULVGFYOCY-UHFFFAOYSA-N

886762-74-9

5,7-Dichloro-1,2,3,4-tetrahydro-quinolin-8-ol (0 suppliers)

5,7-Dichloro-1,2,3,4-tetrahydro-quinolinehclsalt (7 suppliers)

IUPAC Name: 5,7-dichloro-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 73253-30-2
Synonyms: 5,7-DICHLORO-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE, CTK8E1260, KB-244243

Molecular Formula:	C₉H₁₀Cl₃N	Molecular Weight:	238.541400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MXFYPHDGIYFOEF-UHFFFAOYSA-N

73253-30-2

5,7-DICHLORO-1,2,3,4-TETRAHYDRO-XANTHEN-9-ONE (0 suppliers)

5,7-dichloro-1,2,3,4-tetrahydroisoquinolin-6-ol (0 suppliers)

876108-97-3

5,7-dichloro-1,2,3,4-tetrahydroisoquinolin-6-ol 4-methylbenzenesulfonate (3 suppliers)

IUPAC Name: 5,7-dichloro-1,2,3,4-tetrahydroisoquinolin-6-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 1609545-55-2
Synonyms: 5,7-Dichloro-1,2,3,4-tetrahydroisoquinolin-6-ol,4-methylbenzenesulfonate, CS-15768, CS-0044239, 5,7-Dichloro-1,2,3,4-tetrahydroisoquinolin-6-ol 4-methylbenzenesulfonate

Molecular Formula:	C₁₆H₁₇Cl₂NO₄S	Molecular Weight:	390.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FZMRIHZRKHOBMG-UHFFFAOYSA-N

1609545-55-2

5,7-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE (5 suppliers)

5,7-Dichloro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (2 suppliers)

IUPAC Name: 5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 1400790-29-5
Synonyms: 5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, starbld0032681, SCHEMBL2732529, VBZLGJGTTVJDNG-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₉Cl₂NO₂	Molecular Weight:	246.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBZLGJGTTVJDNG-UHFFFAOYSA-N

1400790-29-5

5,7-Dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid hydrochloride (6 suppliers)

IUPAC Name: 5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid;hydrochloride | CAS Registry Number: 1289646-93-0

Molecular Formula:	C₁₀H₁₀Cl₃NO₂	Molecular Weight:	282.545 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CGXSFPJGZFRGNL-UHFFFAOYSA-N

1289646-93-0

5,7-Dichloro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (4 suppliers)

IUPAC Name: 5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 1199782-94-9
Synonyms: 886762-74-9, 5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ylamine hydrochloride, CTK8E0670, DTXSID20849413, 5,7-Dichloro-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride, 5,7-DICHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HYDROCHLORIDE, 5,7-Dichloro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride 1199782-94-9, 5,7-Dichloro-1,2,3,4-tetrahydronaphthalen-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₁₀H₁₂Cl₃N	Molecular Weight:	252.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BZDCLULVGFYOCY-UHFFFAOYSA-N

1199782-94-9

5,7-DICHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL (3 suppliers)

IUPAC Name: 5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 1176099-74-3
Synonyms: 5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol, AKOS012028955

Molecular Formula:	C₁₀H₁₀Cl₂O	Molecular Weight:	217.089 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWASQEGMPWUVCZ-UHFFFAOYSA-N

1176099-74-3

5,7-Dichloro-1,2,3,4-tetrahydronaphthalen-2-ol (1 supplier)

173996-32-2

5,7-Dichloro-1,2,3,4-tetrahydroquinolin-8-ol (2 suppliers)

IUPAC Name: 5,7-dichloro-1,2,3,4-tetrahydroquinolin-8-ol | CAS Registry Number: 485403-38-1
Synonyms: 5,7-dichloro-1,2,3,4-tetrahydroquinolin-8-ol, 5,7-Dichloro-1,2,3,4-tetrahydro-quinolin-8-ol, SMR000021216, MLS000085887, AC1LEC76, cid_709854, CHEMBL1411897, REGID_for_CID_709854, BDBM34609, CTK6G6724, ZINC99870, SBB011367, STK770646, AKOS000302697, MCULE-1006300706, BAS 11857863, ST4080791, TR-056184, VU0188532-5, SR-01000118326

Molecular Formula:	C₉H₉Cl₂NO	Molecular Weight:	218.077 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOYLCPWMVWUZDX-UHFFFAOYSA-N

485403-38-1

5,7-Dichloro-1,2,3,4-tetrahydroquinoline hydrochloride (3 suppliers)

IUPAC Name: 5,7-dichloro-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 1245642-99-2
Synonyms: 5,7-dichloro-1,2,3,4-tetrahydroquinoline hydrochloride, 5,7-DICHLORO-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE, CTK8E1260, DTXSID90680991, MolPort-009-199-446, HE205038, KB-244243, 5,7-DICHLORO-1,2,3,4-TETRAHYDRO-QUINOLINE HCL, Z2255110547, 5,7-Dichloro-1,2,3,4-tetrahydroquinoline--hydrogen chloride (1/1)

Molecular Formula:	C₉H₁₀Cl₃N	Molecular Weight:	238.536 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MXFYPHDGIYFOEF-UHFFFAOYSA-N

1245642-99-2

5,7-DICHLORO-1,2-DIHYDRO-2-(1-OXONAPHTHO[2,1-B]THIEN-2(1H)-YLIDENE)-3H-INDOL-3-ONE (2 suppliers)

IUPAC Name: (2Z)-5,7-dichloro-2-(1-oxobenzo[e][1]benzothiol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 6424-67-5
Synonyms: EINECS 229-184-2, CID5485642, 5,7-Dichloro-1,2-dihydro-2-(1-oxonaphtho(2,1-b)thien-2(1H)-ylidene)-3H-indol-3-one

Molecular Formula:	C₂₀H₉Cl₂NO₂S	Molecular Weight:	398.261960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKVJJSTZTYUNCH-JZJYNLBNSA-N

6424-67-5

5,7-DICHLORO-1,2-DIHYDRO-2-(5,6,7-TRICHLORO-3-OXOBENZO[B]THIEN-2(3H)-YLIDENE)-3H-INDOL-3-ONE (2 suppliers)

IUPAC Name: (2E)-5,7-dichloro-2-(5,6,7-trichloro-3-oxo-1-benzothiophen-2-ylidene)-1H-indol-3-one | CAS Registry Number: 6904-93-4
Synonyms: EINECS 230-016-5, CID5485645, 5,7-Dichloro-1,2-dihydro-2-(5,6,7-trichloro-3-oxobenzo(b)thien-2(3H)-ylidene)-3H-indol-3-one

Molecular Formula:	C₁₆H₄Cl₅NO₂S	Molecular Weight:	451.538460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYUNCXNATFQTAL-FOWTUZBSSA-N

6904-93-4

5,7-Dichloro-1,3,6-triphenyl-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-2,4-dione (0 suppliers)

5,7-dichloro-1,3,6-triphenylpyrido[2,3-d]pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 5,7-dichloro-1,3,6-triphenylpyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 177082-52-9
Synonyms: 5,7-dichloro-1,3,6-triphenyl-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-2,4-dione, ZINC02570565, AC1MD9JD, SCHEMBL12291989, CTK6H4035, MFCD00831884, AG-A-79194, OR28091, DB-026305

Molecular Formula:	C₂₅H₁₅Cl₂N₃O₂	Molecular Weight:	460.311500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAFRTJSWTRZKOZ-UHFFFAOYSA-N

177082-52-9

5,7-dichloro-1,3-benzothiazole (1 supplier)

IUPAC Name: 5,7-dichloro-1,3-benzothiazole | CAS Registry Number: 939803-85-7
Synonyms: 5,7-Dichlorobenzo[d]thiazole, SCHEMBL11714933, 5,7-DICHLOROBENZOTHIAZOLE, ZINC44712735

Molecular Formula:	C₇H₃Cl₂NS	Molecular Weight:	204.076420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INEOEHMEKFEZHY-UHFFFAOYSA-N

939803-85-7

5,7-DIchloro-1,3-benzoxazol-2-amine (5 suppliers)

IUPAC Name: 5,7-dichloro-1,3-benzoxazol-2-amine | CAS Registry Number: 98555-67-0
Synonyms: 5,7-dichloro-1,3-benzoxazol-2-amine, 2-Amino-5,7-dichlorobenzoxazole, ZINC52066075, AKOS011654942, NE44742, SY130077, MFCD16742784 (95%), I14-9958, Z2235675277

Molecular Formula:	C₇H₄Cl₂N₂O	Molecular Weight:	203.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHDNAMKNESMSDH-UHFFFAOYSA-N

98555-67-0

5,7-Dichloro-1,3-benzoxazole-2-thiol (4 suppliers)

IUPAC Name: 5,7-dichloro-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 98279-11-9
Synonyms: 5,7-dichloro-1,3-benzoxazole-2-thiol, 5,7-Dichlorobenzoxazole-2(3H)-thione, 5,7-dichloro-2-mercaptobenzoxazole, SCHEMBL6010774, CHEMBL1797579, 5,7-dichlorobenzoxazole-2-thiol, 2-mercapto-5,7-dichlorobenzoxazole, ZINC5730956, MFCD02615317, STK663433, Benzoxazole-2-thiol, 5,7-dichloro-, AKOS001739266, CCG-256369, MCULE-7081560428, NE54913, ST037500, SY130037, EN300-79133, 5,7-dichloro-1,3-benzoxazol-2-ylhydrosulfide, 5,7-Dichloro-1,3-benzoxazol-2-yl hydrosulfide

Molecular Formula:	C₇H₃Cl₂NOS	Molecular Weight:	220.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSZMZTZSFPXXAC-UHFFFAOYSA-N

98279-11-9

5,7-Dichloro-1,3-dihydroxy-9H-xanthen-9-one (2 suppliers)

IUPAC Name: 5,7-dichloro-1,3-dihydroxyxanthen-9-one | CAS Registry Number: 1092332-61-0
Synonyms: 5,7-dichloro-1,3-dihydroxy-9H-xanthen-9-one, STL466248, ZINC30819575, 5,7-dichloro-1,3-dihydroxylxanthone, AKOS021730283, MCULE-9117401222, NS-04998, 2,4-Dichloro-6,8-dihydroxy-9H-xanthene-9-one

Molecular Formula:	C₁₃H₆Cl₂O₄	Molecular Weight:	297.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXQHWKHZHRASHW-UHFFFAOYSA-N

1092332-61-0

5,7-DICHLORO-1,3-DIMETHYL-1,2,3,4-TETRAHYDROPYRIDO[2,3-D]PYRIMIDINE-2,4-DIONE (0 suppliers)

5,7-Dichloro-1,3-dimethyl-1,6-naphthyridin-2(1H)-one (0 suppliers)

2763824-06-0

5,7-Dichloro-1,3-dimethyl-1H-pyrazolo[4,3-d]pyrimidine (2 suppliers)

IUPAC Name: 5,7-dichloro-1,3-dimethylpyrazolo[4,3-d]pyrimidine | CAS Registry Number: 928767-13-9
Synonyms: 5,7-dichloro-1,3-dimethyl-1H-pyrazolo[4,3-d]pyrimidine, SCHEMBL1609190, MHFLDOLCQFHARQ-UHFFFAOYSA-N, DB-107265, EN300-27188560, Z3980242000, 5,7-dichloro-1,3-dimethyl-1H-pyrazolo-[4,3-d]pyrimidine

Molecular Formula:	C₇H₆Cl₂N₄	Molecular Weight:	217.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHFLDOLCQFHARQ-UHFFFAOYSA-N

928767-13-9

5,7-DICHLORO-1,4,4A,8A-TETRAHYDRO-PYRIDO[3,4-B]PYRAZINE-2,3-DIONE (0 suppliers)

5,7-dichloro-1,4-dihydro-4-oxo-2-Quinolinecarboxylic acid (1 supplier)

IUPAC Name: 5,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 123158-59-8
Synonyms: 5,7-Dichlorokynurenic acid, 5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID, 131123-76-7, 5,7-Dcka, 5,7-Dichloroquinurenic acid, 5,7-Dichorokynurenic acid, 5,7-Dichloro-4-hydroxy-2-quinolinecarboxylic acid, C10H5Cl2NO3, CHEMBL50267, DCKA, 5,7-DICHLOROKYNURENIC ACID, 2-Quinolinecarboxylicacid, 5,7-dichloro-4-hydroxy-, 5,7-Dichloro-4-hydroxy-quinoline-2-carboxylic acid, 5,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid, 2-Quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-, 1pbq, DK1, 5,7-Dichloro-4-hydroxy-quinoline-2-carboxylic acid anion, 5,7-Dichloro-4-hydroxyquinoline-2-carboxylic acid monohydrate, Spectrum_001455, Tocris-0286

Molecular Formula:	C₁₀H₅Cl₂NO₃	Molecular Weight:	258.057600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGKFPRIGXAVYNX-UHFFFAOYSA-N

123158-59-8

5,7-dichloro-1,6-naphthyridin-2-ol (3 suppliers)

IUPAC Name: 5,7-dichloro-1H-1,6-naphthyridin-2-one | CAS Registry Number: 2051921-27-6
Synonyms: 5,7-Dichloro-1,6-naphthyridin-2-ol, SCHEMBL18260482

Molecular Formula:	C₈H₄Cl₂N₂O	Molecular Weight:	215.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVHGFXARPXYRMO-UHFFFAOYSA-N

2051921-27-6

9551 to 9600 of 112430 results Page:

180 181 182 183 184 185 186 187 188 189 190 191 [192] 193 194 195 196 197 198 199 200