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CHEMICAL products beginning with : 4
58251 to 58300 of 198491 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 [1166] 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(5,5-dimethyl-3-(3-nitrophenyl)-4-oxo-4,5-dihydrofuran-2-yl)benzenesulfonamide (0 suppliers)301693-34-5
4-(5,5-dimethyl-3-propan-2-ylidenecyclohexen-1-yl)morpholine (1 supplier)
Compound Structure IUPAC Name: 4-(5,5-dimethyl-3-propan-2-ylidenecyclohexen-1-yl)morpholine | CAS Registry Number: 28017-83-6
Synonyms: AGN-PC-0JTSXI, AC1LD7CK, CTK8H9820, Morpholine, 4-(3-isopropylidene-5,5-dimethyl-1-cyclohexen-1-yl)-, 4-[5,5-Dimethyl-3-(1-methylethylidene)-1-cyclohexen-1-yl]morpholine, Morpholine, 4-[5,5-dimethyl-3-(1-methylethylidene)-1-cyclohexen-1-yl]-

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNEVGFGYEXATDJ-UHFFFAOYSA-N

28017-83-6
4-(5,5-Dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazine-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazine-1-carbaldehyde | CAS Registry Number: 1803586-56-2
Synonyms: 4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazine-1-carbaldehyde, ZINC238856398

Molecular Formula: C10H17N3OSMolecular Weight: 227.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXEOPBCBCAOWJL-UHFFFAOYSA-N

1803586-56-2
4-(5,5-dimethyl-4,5-dihydroisoxazol-3-yl)benzoic acid (0 suppliers)
4-(5,5-dimethyl-4-oxo-3-m-tolyl-4,5-dihydrofuran-2-yl)benzenesulfonamide (0 suppliers)301692-74-0
4-(5,5-dimethyl-4-oxo-3-o-tolyl-4,5-dihydrofuran-2-yl)benzenesulfonamide (0 suppliers)301692-92-2
4-(5,5-dimethyl-4-oxo-3-p-tolyl-4,5-dihydrofuran-2-yl)benzenesulfonamide (0 suppliers)301692-96-6
4-(5,5-dimethyl-4-oxo-3-phenyl-4,5-dihydrofuran-2-yl)benzenesulfonamide (0 suppliers)301692-84-2
4-(5,5-DIMETHYLMORPHOLIN-2-YL)BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-(5,5-dimethylmorpholin-2-yl)benzoic acid | CAS Registry Number: 1536312-40-9
Synonyms: AKOS023451399, 4-(5,5-Dimethylmorpholin-2-yl)benzoic acid

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDTVOZWHNASHBU-UHFFFAOYSA-N

1536312-40-9
4-(5,5-DIMETHYLMORPHOLIN-2-YL)BENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 4-(5,5-dimethylmorpholin-2-yl)benzonitrile | CAS Registry Number: 1099679-16-9
Synonyms: AKOS009387180, 4-(5,5-dimethylmorpholin-2-yl)benzonitrile

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABYAFALPNAZOEL-UHFFFAOYSA-N

1099679-16-9
4-(5,6,7,12-Tetrahydrodibenzo[a,d][8]annulen-12-yl)piperazin-1-amine (0 suppliers)
Compound Structure IUPAC Name: 4-(5,10,11,12-tetrahydrodibenzo[1,2-a:1',2'-e][8]annulen-5-yl)piperazin-1-amine | CAS Registry Number: 19560-34-0
Synonyms: MolPort-035-688-402, AKOS024260208, AK152931, AJ-141760

Molecular Formula: C20H25N3Molecular Weight: 307.432600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWWGKHDGPQIAIG-UHFFFAOYSA-N

19560-34-0
4-(5,6,7,7a-Tetrahydro-5,5,7,7-tetramethyl-2-oxopyrrolo[1,2-b][1,2,4]oxadiazol-1(2H)-yl)benzoic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5,5,7,7-tetramethyl-2-oxo-6,7a-dihydropyrrolo[1,2-b][1,2,4]oxadiazol-1-yl)benzoate | CAS Registry Number: 39931-32-3
Synonyms: ethyl 4-(5,5,7,7-tetramethyl-2-oxo-6,7a-dihydropyrrolo[1,2-b][1,2,4]oxadiazol-1-yl)benzoate, AC1LBHOW, AGN-PC-0JSV2I, CTK6F6372, RJXAQNKVPTZWJF-UHFFFAOYSA-N, AG-J-96639, Ethyl 4-(5,5,7,7-tetramethyl-2-oxotetrahydropyrrolo[1,2-b][1,2,4]oxadiazol-1(2H)-yl)benzoate, KB-309304, 4-(5,6,7,7a-tetrahydro-5,5,7,7-tetramethyl-2-oxopyrrolo[1,2-b][1,2,4]oxadiazol-1(2h)-yl)benzoic acid ethyl ester, Benzoic acid, 4-(tetrahydro-5,5,7,7-tetramethyl-2-oxopyrrolo[1,2-b][1,2,4]oxadiazol-1(2H)-yl)-, ethyl ester, Ethyl 4-(5,5,7,7-tetramethyl-2-oxotetrahydropyrrolo[1,2-b][1,2,4]oxadiazol-1(2H)-yl)benzoate #

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RJXAQNKVPTZWJF-UHFFFAOYSA-N

39931-32-3
4-(5,6,7,8,9,10-Hexahydro[1,2,4]triazolo[4,3-a]azocin-3-yl)aniline (0 suppliers)
4-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline | CAS Registry Number: 1040326-79-1
Synonyms: 4-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}aniline, 4-(1,2,4-triazolo[4,5-a]piperidin-3-yl)phenylamine, AC1Q51VA, MolPort-005-228-951, SBB026985, STK510357, ZINC20368395, AKOS005169081, MCULE-7502497525, NE39189, ST45135668, EN300-73298, [4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]amine, 4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline, 4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline

Molecular Formula: C12H14N4Molecular Weight: 214.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCPFTLWQDHXIEE-UHFFFAOYSA-N

1040326-79-1
4-(5,6,7,8-Tetrahydro-1,6-phthyridin-4-yl)morpholine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydro-1,6-naphthyridin-4-yl)morpholine;hydrochloride | CAS Registry Number: 1956322-94-3
Synonyms: AKOS027333750, 4-(5,6,7,8-Tetrahydro-1,6-naphthyridin-4-yl)morpholine hydrochloride

Molecular Formula: C12H18ClN3OMolecular Weight: 255.746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTLCYFRVTZLZJD-UHFFFAOYSA-N

1956322-94-3
4-(5,6,7,8-tetrahydro-2,6-naphthyridin-1-yl)morpholine (1 supplier)1211520-67-0
4-(5,6,7,8-tetrahydro-2-naphthalenyl)Phenol (0 suppliers)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenol | CAS Registry Number: 1181381-85-0
Synonyms: SCHEMBL1513721, ZINC33427852, AKOS022255864

Molecular Formula: C16H16OMolecular Weight: 224.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZJKHTMLINJAGR-UHFFFAOYSA-N

1181381-85-0
4-(5,6,7,8-TETRAHYDRO-5,5,8,8-TETRAMETHYL-2-ANTHRACENYL)BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoic acid | CAS Registry Number: 107430-51-3
Synonyms: 4-Ttab, TTAB, CD 367, CD-367, CHEBI:155127, SR 3961, CID119342, SR3961, SR-3961, C064545, 4-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-anthracenyl)benzoic acid, Benzoic acid, 4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthracenyl)-, 4-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-anthracen-2-yl)-benzoic acid

Molecular Formula: C25H26O2Molecular Weight: 358.472740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBUHKLGVLUHYJL-UHFFFAOYSA-N

107430-51-3
4-(5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]-pyrimidin-4-ylamino)-butyric acid (0 suppliers)
4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-THIAZOL-2-YLAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 87999-04-0
Synonyms: Enamine_005054, MLS000098341, MolPort-000-147-678, ZINC00151161, HMS1408F16, CID735091, STK887558, IDI1_007641, SMR000062505, T0515-0135, 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine

Molecular Formula: C13H14N2SMolecular Weight: 230.328660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCDNQJNJCJJQEC-UHFFFAOYSA-N

87999-04-0
4-(5,6,7,8-Tetrahydro-naphthalen-2-yl)thiazol-2-ylamine (1 supplier)
4-(5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-2-piperazinone (1 supplier)924075-70-7
4-(5,6,7,8-Tetrahydrobenzo[d]imidazo[2,1-b]thiazol-2-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)aniline | CAS Registry Number: 850733-14-1
Synonyms: 4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)aniline, 4-{7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-4-yl}aniline, CHEMBL198507, ZINC4025542, MFCD05670251, AKOS015994274, MCULE-2068212204, MS-2902, SR-01000308705, SR-01000308705-1

Molecular Formula: C15H15N3SMolecular Weight: 269.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZLBDSZGWZXMIB-UHFFFAOYSA-N

850733-14-1
4-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)aniline | CAS Registry Number: 1352496-17-3
Synonyms: ZINC72220360, AKOS024015773, 4-(5,6,7,8-Tetrahydro-imidazo[1,2-a]pyridin-3-yl)-phenylamine

Molecular Formula: C13H15N3Molecular Weight: 213.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HELYYYXDKRQLLE-UHFFFAOYSA-N

1352496-17-3
4-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol (3 suppliers)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)phenol | CAS Registry Number: 1352516-32-5
Synonyms: ZINC72220362, AKOS024015775, 4-(5,6,7,8-Tetrahydro-imidazo[1,2-a]pyridin-3-yl)-phenol

Molecular Formula: C13H14N2OMolecular Weight: 214.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFBXGJOMFWINRZ-UHFFFAOYSA-N

1352516-32-5
4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)aniline (3 suppliers)
4-(5,6,7,8-Tetrahydronaphthalen-1-yl)aniline (1 supplier)2727879-85-6
4-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)-1,2,5-OXADIAZOL-3-AMINE (0 suppliers)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 912892-77-4
Synonyms: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-amine, STL208180, AKOS002292902, NS-02478

Molecular Formula: C12H13N3OMolecular Weight: 215.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCYGUIPSSHZORX-UHFFFAOYSA-N

912892-77-4
4-(5,6,7,8-Tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 1803592-08-6
Synonyms: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine hydrochloride

Molecular Formula: C13H15ClN2SMolecular Weight: 266.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUXNDNISHBARNV-UHFFFAOYSA-N

1803592-08-6
4-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YLOXY)BUTAN-1-OL (0 suppliers)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-ol | CAS Registry Number: 1250065-94-1
Synonyms: 4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-ol, AKOS010658730, A1-18658, 4-((5,6,7,8-Tetrahydronaphthalen-2-yl)oxy)butan-1-ol

Molecular Formula: C14H20O2Molecular Weight: 220.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGLALWYYMQMMKE-UHFFFAOYSA-N

1250065-94-1
4-(5,6,7,8-Tetrahydronaphthalen-2-yloxy)butanoic acid (1 supplier)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanoic acid | CAS Registry Number: 1304269-07-5
Synonyms: 4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanoic acid, ZINC42417447, AKOS010658780, MCULE-7347182886, NE42898, Z1436472917

Molecular Formula: C14H18O3Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRGURMJFPGFOHI-UHFFFAOYSA-N

1304269-07-5
4-(5,6,7,8-Tetrahydronaphthalene-2-sulfonamido)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanoic acid | CAS Registry Number: 870693-16-6
Synonyms: 4-(5,6,7,8-tetrahydronaphthalene-2-sulfonamido)butanoic acid, ZINC4218570, AKOS008943215, MCULE-5159708284, NE47224, EN300-14802, Z45674619

Molecular Formula: C14H19NO4SMolecular Weight: 297.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVUIMCXWRUBWBI-UHFFFAOYSA-N

870693-16-6
4-(5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDIN-2-YL)MORPHOLINE DIHYDROCHLORIDE (0 suppliers)
4-(5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-yl)thiomorpholine (3 suppliers)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)thiomorpholine | CAS Registry Number: 1713639-79-2
Synonyms: ZINC96517158, AKOS027459774, 2-Thiomorpholin-4-yl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine

Molecular Formula: C11H16N4SMolecular Weight: 236.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHRSPBIDAFMLSG-UHFFFAOYSA-N

1713639-79-2
4-(5,6,7,8-Tetrahydroquinolin-2-yl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-(5,6,7,8-tetrahydroquinolin-2-yl)benzonitrile | CAS Registry Number: 151129-10-1
Synonyms: 4-(5,6,7,8-tetrahydroquinolin-2-yl)benzonitrile, MolPort-035-686-360, AKOS022189414, AJ-89753, AK149844

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPVDYMFVILSALY-UHFFFAOYSA-N

151129-10-1
4-(5,6,7,8-TETRAMETHOXY-4-OXO-4H-CHROMEN-2-YL)PHENYL ACETATE (1 supplier)
Compound Structure IUPAC Name: [4-(5,6,7,8-tetramethoxy-4-oxochromen-2-yl)phenyl] acetate | CAS Registry Number: 6959-55-3
Synonyms: NCIOpen2_008152, NSC66067, CHEBI:583810, AIDS125226, AIDS-125226, CID248666, NSC 66067, C14963, 4-(5,6,7,8-Tetramethoxy-4-oxo-4H-chromen-2-yl)phenyl acetate, 2-[4-(Acetyloxy)phenyl]-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

Molecular Formula: C21H20O8Molecular Weight: 400.378700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GPKHJXVBFIQGKO-UHFFFAOYSA-N

6959-55-3
4-(5,6-DIAMINOBENZOXAZOL-2-YL)BENZOIC ACID (NEW AB-MONOMER) (0 suppliers)
4-(5,6-Dibromo-1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoic acid (3 suppliers)
Compound Structure Synonyms: 4-(5,6-dibromo-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)benzoic acid, AC1MTR95, MolPort-001-023-434, ALBB-017672, ZX-AN016358, STK268279, AKOS001696492, AKOS017259365, MCULE-9905743773, R4201, ST50853931, SR-01000085172, SR-01000085172-1, 4-(8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.0<2,6>]dec-4-yl)benzoic acid, benzoic acid, 4-(5,6-dibromooctahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)-

Molecular Formula: C16H13Br2NO4Molecular Weight: 443.091 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXHQMAGGCJSUCQ-UHFFFAOYSA-N

101690-99-7
4-(5,6-DIBROMO-1,3-DIOXOOCTAHYDRO-2H-4,7-METHANOISOINDOL-2-YL)BENZOIC ACID (0 suppliers)
4-(5,6-dibromo-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl decanoate (1 supplier)498530-08-8
4-(5,6-dibromo-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl octanoate (1 supplier)488786-20-5
4-(5,6-Dichloro-1,3,2-benzodioxaborol-2-yl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 4-(5,6-dichloro-1,3,2-benzodioxaborol-2-yl)benzoic acid | CAS Registry Number: 73688-86-5
Synonyms: p-Carboxybenzeneboronic acid cyclic 4,5-dichloro-o-phenylene ester, 4-(5,6-dichloro-1,3,2-benzodioxaborol-2-yl)benzoic acid, 1,2-(4,5-Dichlorophenylene) p-carboxybenzeneboronate (cyclic ester), Benzeneboronic acid, p-carboxy-, cyclic 4,5-dichloro-o-phenylene ester, AC1MHR3W, AGN-PC-0KOJR6, CTK9A3134, LS-29166, 4-(3,4-dichloro-7,9-dioxa-8-borabicyclo[4.3.0]nona-1,3,5-trien-8-yl)benzoic acid

Molecular Formula: C13H7BCl2O4Molecular Weight: 308.909280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYHNTCQAYDALOC-UHFFFAOYSA-N

73688-86-5
4-(5,6-Dichloro-1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoic acid (3 suppliers)
Compound Structure Synonyms: 4-(5,6-dichloro-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)benzoic acid, MolPort-002-996-893, ALBB-010669, ZX-AN009498, STK290707, AKOS003645544, AKOS017259366, MCULE-4079984276, R9053, 4-{8,9-dichloro-3,5-dioxo-4-azatricyclo[5.2.1.0^{2,6}]decan-4-yl}benzoic acid, benzoic acid, 4-(5,6-dichlorooctahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)-

Molecular Formula: C16H13Cl2NO4Molecular Weight: 354.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOBGVVFRNDCBEK-UHFFFAOYSA-N

1005057-07-7
4-(5,6-Dichloro-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)benzoic acid (0 suppliers)
4-(5,6-DICHLORO-1-ETHYL-2-METHYL-1H-3,1-BENZIMIDAZOL-3-IUM-3-YL)BUTANE-2-SULFONATE (1 supplier)
Compound Structure IUPAC Name: 4-(5,6-dichloro-3-ethyl-2-methylbenzimidazol-1-ium-1-yl)butane-2-sulfonate | CAS Registry Number: 63992-48-3
Synonyms: ST50251152, 4-(5,6-dichloro-1-ethyl-2-methyl-1h-3,1-benzimidazol-3-ium-3-yl)butane-2-sulfonate, BAS 01317891, AC1L3CNU, AC1Q22L9, CTK8D5136, MolPort-001-961-635, EINECS 263-982-1, AR-1F6426, AKOS000507823, 4-(5,6-dichloro-1-ethyl-2-methylbenzimidazol-3-yl)butane-2-sulfonic acid, 5,6-Dichloro-1-ethyl-2-methyl-3-(3-sulphonatobutyl)-1H-benzimidazolium, 1H-Benzimidazolium, 5,6-dichloro-1-ethyl-2-methyl-3-(3-sulfobutyl)-, hydroxide, inner salt, 1H-Benzimidazolium, 5,6-dichloro-1-ethyl-2-methyl-3-(3-sulfobutyl)-, inner salt, 4-(5,6-dichloro-3-ethyl-2-methylbenzimidazol-1-ium-1-yl)butane-2-sulfonate

Molecular Formula: C14H18Cl2N2O3SMolecular Weight: 365.275320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMGCGNFGAHQWEQ-UHFFFAOYSA-N

63992-48-3
4-(5,6-DICHLORO-1H-BENZIMIDAZOL-2-YL)BENZONITRILE (1 supplier)
Compound Structure IUPAC Name: 4-(5,6-dichloro-1H-benzimidazol-2-yl)benzonitrile | CAS Registry Number: 723299-75-0
Synonyms: 4-(5,6-dichloro-1H-benzimidazol-2-yl)benzonitrile, AC1LHJGE, AGN-PC-0JWTRP, CTK9A2573, MolPort-023-300-011, AKOS017277428

Molecular Formula: C14H7Cl2N3Molecular Weight: 288.131480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAFMDNXQNFGCQQ-UHFFFAOYSA-N

723299-75-0
4-(5,6-Dichloro-1H-benzo[d]imidazol-1-yl)butan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 4-(5,6-dichlorobenzimidazol-1-yl)butan-1-ol | CAS Registry Number: 883061-57-2
Synonyms: 4-(5,6-dichloro-1H-benzimidazol-1-yl)butan-1-ol, 4-(5,6-dichlorobenzimidazol-1-yl)butan-1-ol, HMS1670A01, ZINC4339088, CCG-46640, MCULE-4391138219, SR-01000636325-1, BRD-K21232592-001-01-1

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FITCEBBVLDFPRJ-UHFFFAOYSA-N

883061-57-2
4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide (1 supplier)
Compound Structure IUPAC Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide | CAS Registry Number: 318262-42-9
Synonyms: TCMDC-139960, SCHEMBL220979, CHEMBL581642, ZINC1550025, DA-22446

Molecular Formula: C26H31Cl2N3O2Molecular Weight: 488.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VNVUDBDBNZARAF-UHFFFAOYSA-N

318262-42-9
4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxybenzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-(5,6-dichloro-1H-indol-2-yl)-3-ethoxybenzoic acid | CAS Registry Number: 318262-63-4
Synonyms: SCHEMBL6580730, ZINC96111250

Molecular Formula: C17H13Cl2NO3Molecular Weight: 350.195 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQJDJGZCZSOONJ-UHFFFAOYSA-N

318262-63-4
4-(5,6-DICHLORO-2-(3-(5,6-DICHLORO-1-ETHYL-3-(4-SULFOBUTYL)-1H-BENZO[D]IMIDAZOL-2(3H)-YLIDENE)PROP-1-ENYL)-1-ETHYL-1H-BENZO[D]IMIDAZOL-3-IUM-3-YL)BUTANE-1-SULFONATE (4 suppliers)
Compound Structure IUPAC Name: 4-[5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethylbenzimidazol-1-ium-1-yl]butane-1-sulfonate | CAS Registry Number: 10049-96-4
Synonyms: AGN-PC-00NYNR, CTK3J9010, AG-D-05753, 1H-Benzimidazolium,5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulfobutyl)-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-1-ethyl-3-(4-sulfobutyl)-,inner salt, 1H-Benzimidazolium,5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulfobutyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-1-ethyl-3-(4-sulfobutyl)-,inner salt (9CI);5,6-Dichloro-2-[3-[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)-2-benzimidazolinylidene]propenyl]-1-ethyl-3-(4-sulfobutyl)benzimidazoliumhydroxide inner salt (6CI,7CI); Benzimidazolium,5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)-2-benzimidazolinylidene]propenyl]-1-ethyl-3-(4-sulfobutyl)-,hydroxide, inner salt (8CI); Benzimidazolocarbocyanine hydroxide,anhydro-5,5',6,6'-tetrachloro-1,1'-diethyl-3,3'-disulfobutyl- (8CI);1,1'-Diethyl-3,3'-bis(4-sulfobutyl)-5,5',6,6'-tetrachlorobenzimidazolocarbocyanine;5,5',6,6'-Tetrachloro-1,1'-diethyl-3,3'-bis(4-sulfobutyl)benzimidazolocarbocyanine;5,5',6,6'-Tetrachloro-1,1'-diethyl-3,3'-di(4-sulfobutyl)benzimidocarbocyanine;5,6-Dichloro-2-[3-[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)-2, 4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethylbenzimidazol-1-ium-1-yl]butane-1-sulfonate

Molecular Formula: C29H34Cl4N4O6S2Molecular Weight: 740.545460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CXMTVYYZZGALHX-UHFFFAOYSA-N

10049-96-4
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