1-(5-carboxypentyl)-2,3,3-trimethylindolenium-5-sulfonate,1-(5-Carboxypentyl)-2-(5-(3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indolin-2-ylidene)penta-1,3-dien-1-yl)-3,3-dimethyl-3H-indol-1-ium-5-sulfonate Suppliers & Manufacturers

CHEMICAL products beginning with : 1

150201 to 150250 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-carboxypentyl)-2,3,3-trimethylindolenium-5-sulfonate (2 suppliers)

749838-12-8

1-(5-Carboxypentyl)-2-(5-(3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indolin-2-ylidene)penta-1,3-dien-1-yl)-3,3-dimethyl-3H-indol-1-ium-5-sulfonate (1 supplier)

IUPAC Name: 1-(5-carboxypentyl)-2-[(1E,3E,5E)-5-[3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indol-2-ylidene]penta-1,3-dienyl]-3,3-dimethylindol-1-ium-5-sulfonate | CAS Registry Number: 1393470-84-2
Synonyms: E85906, 1-(5-CARBOXYPENTYL)-2-(5-(3,3-DIMETHYL-5-SULFO-1-(3-SULFOPROPYL)INDOLIN-2-YLIDENE)PENTA-1,3-DIEN-1-YL)-3,3-DIMETHYL-3H-INDOL-1-IUM-5-SULFONATE

Molecular Formula:	C₃₄H₄₂N₂O₁₁S₃	Molecular Weight:	750.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: KPBQEJDRGQDEFF-UHFFFAOYSA-N

1393470-84-2

1-(5-Carboxypentyl)-2-[2-[3-[[1-(5-carboxypentyl)-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-3H-indolium bromide (7 suppliers)

172971-76-5

1-(5-CARBOXYPENTYL)-2-[3-[1-(5-CARBOXYPENTYL)-1,3-DIHYDRO-3,3-DIMETHYL-5-SULFO-2H-INDOL-2-YLIDENE]-1-PROPEN-1-YL]-3,3-DIMETHYL-5-SULFO-3H-INDOLIUM,POTASSIUM SALT (10 suppliers)

IUPAC Name: potassium;(2E)-1-(5-carboxypentyl)-2-[(E)-3-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfonatoindol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindole-5-sulfonate | CAS Registry Number: 762260-71-9
Synonyms: AC1O179Q, Cyanine 3 Bihexanoic Acid Dye, Potassium Salt, 1-(5-Carboxypentyl)-2-[3-[1-(5-carboxypentyl)-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1-propen-1-yl]-3,3-dimethyl-5-sulfo-3H-indolium, Potassium Salt, potassium (2E)-1-(6-hydroxy-6-oxohexyl)-2-[(E)-3-[1-(6-hydroxy-6-oxohexyl)-3,3-dimethyl-5-sulfonatoindol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindole-5-sulfonate

Molecular Formula:	C₃₅H₄₃KN₂O₁₀S₂	Molecular Weight:	754.951620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: OSKVZICMPOKGMR-UHFFFAOYSA-M

762260-71-9

1-(5-CARBOXYPENTYL)-3,3-DIMETHYL-2-[(E)-2-(PHENYLAMINO)ETHENYL]-3H-INDOL-1-IUM BROMIDE (1 supplier)

IUPAC Name: 6-[2-[(E)-2-anilinoethenyl]-3,3-dimethylindol-1-ium-1-yl]hexanoic acid;bromide | CAS Registry Number: 220143-57-7
Synonyms: 6-[2-[(E)-2-Anilinoethenyl]-3,3-dimethylindol-1-ium-1-yl]hexanoic acid;bromide, MFCD29051906, AKOS025143307, NS-05831, 1-(5-carboxypentyl)-3,3-dimethyl-2-[(E)-2-(phenylamino)ethenyl]-3H-indol-1-ium bromide

Molecular Formula:	C₂₄H₂₉BrN₂O₂	Molecular Weight:	457.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCDTYENGBUHZFT-UHFFFAOYSA-N

220143-57-7

1-(5-Carboxypentyl)pyridin-1-ium bromide (1 supplier)

IUPAC Name: 6-pyridin-1-ium-1-ylhexanoic acid;bromide | CAS Registry Number: 178390-15-3
Synonyms: 6-pyridin-1-ium-1-ylhexanoic acid bromide, CTK8C7498, NSC698556, NSC-698556

Molecular Formula:	C₁₁H₁₆BrNO₂	Molecular Weight:	274.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWHSESLJLKENCC-UHFFFAOYSA-N

178390-15-3

1-(5-CARBOXYTHIOPHEN-2-YL)-1H-INDOLE-5-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-(5-carboxythiophen-2-yl)indole-5-carboxylic acid | CAS Registry Number: 93104-74-6
Synonyms: CTK5H2100, AG-H-80826, KB-215362

Molecular Formula:	C₁₄H₉NO₄S	Molecular Weight:	287.290560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQBHQNYVIXMDQW-UHFFFAOYSA-N

93104-74-6

1-(5-chloro-1,2-benzothiazol-3-yl)-3-(3,4-dichlorophenyl)urea (1 supplier)

IUPAC Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 105734-65-4
Synonyms: 1-(5-Chloro-1,2-benzothiazol-3-yl)-3-(3,4-dichlorophenyl)urea, AC1Q3OBF, AC1L4F4N, CTK4A4072, KST-1A9962, AR-1B2390, AG-J-57997

Molecular Formula:	C₁₄H₈Cl₃N₃OS	Molecular Weight:	372.656820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BSAHPOJYZWEZBU-UHFFFAOYSA-N

105734-65-4

1-(5-chloro-1,2-benzothiazol-3-yl)-3-(3-chlorophenyl)urea (1 supplier)

IUPAC Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-(3-chlorophenyl)urea | CAS Registry Number: 105777-87-5
Synonyms: Urea,N-(5-chloro-1,2-benzisothiazol-3-yl)-N'-(3-chlorophenyl)-, 116145-99-4, ACMC-20cx5j, AC1Q3OY6, AC1L4F78, CTK4A4119, KST-1A9973, AR-1B2391, AG-J-58329

Molecular Formula:	C₁₄H₉Cl₂N₃OS	Molecular Weight:	338.211760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHFQYLONKUOXLT-UHFFFAOYSA-N

105777-87-5

1-(5-chloro-1,2-benzothiazol-3-yl)-3-(3-methoxyphenyl)urea (1 supplier)

IUPAC Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-(3-methoxyphenyl)urea | CAS Registry Number: 105734-66-5
Synonyms: 1-(5-Chloro-1,2-benzothiazol-3-yl)-3-(3-methoxyphenyl)urea, Urea,N-(5-chloro-1,2-benzisothiazol-3-yl)-N'-(3-methoxyphenyl)-, ACMC-20cx5k, AC1L4F4Q, AC1Q3S9I, CTK4A4073, KST-1A9963, AR-1B2392, AG-J-59942

Molecular Formula:	C₁₅H₁₂ClN₃O₂S	Molecular Weight:	333.792680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVOGTBZWHBZPPS-UHFFFAOYSA-N

105734-66-5

1-(5-chloro-1,2-benzothiazol-3-yl)-3-(4-chlorophenyl)urea (1 supplier)

IUPAC Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-(4-chlorophenyl)urea | CAS Registry Number: 105777-88-6
Synonyms: 116146-01-1, AC1L4F7B, AC1Q3O1U, CTK4A4120, KST-1A9974, AR-1B2393, AG-J-58330

Molecular Formula:	C₁₄H₉Cl₂N₃OS	Molecular Weight:	338.211760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXGHJJITCFSLHN-UHFFFAOYSA-N

105777-88-6

1-(5-chloro-1,2-benzothiazol-3-yl)-3-(4-methoxyphenyl)urea (1 supplier)

IUPAC Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-(4-methoxyphenyl)urea | CAS Registry Number: 105734-67-6
Synonyms: 1-(5-Chloro-1,2-benzothiazol-3-yl)-3-(4-methoxyphenyl)urea, Urea,N-(5-chloro-1,2-benzisothiazol-3-yl)-N'-(4-methoxyphenyl)-, ACMC-20cx5m, AC1L4F4T, AC1Q3S9H, CTK4A4074, KST-1A9964, AR-1B2394, AG-J-59943

Molecular Formula:	C₁₅H₁₂ClN₃O₂S	Molecular Weight:	333.792680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKLHHSHTNSDWPD-UHFFFAOYSA-N

105734-67-6

1-(5-chloro-1,2-benzothiazol-3-yl)-3-ethylurea (1 supplier)

IUPAC Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-ethylurea | CAS Registry Number: 105734-61-0
Synonyms: 1-(5-Chloro-1,2-benzothiazol-3-yl)-3-ethylurea, Urea,N-(5-chloro-1,2-benzisothiazol-3-yl)-N'-ethyl-, ACMC-20cx5n, AC1L4F4B, AC1Q3QX4, CTK4A4068, KST-1A9959, AR-1B2395, AG-J-00655

Molecular Formula:	C₁₀H₁₀ClN₃OS	Molecular Weight:	255.723900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPQSRIONPWCFTM-UHFFFAOYSA-N

105734-61-0

1-(5-chloro-1,2-benzothiazol-3-yl)-3-methylurea (1 supplier)

IUPAC Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-methylurea | CAS Registry Number: 105734-60-9
Synonyms: 1-(5-Chloro-1,2-benzothiazol-3-yl)-3-methylurea, Urea,N-(5-chloro-1,2-benzisothiazol-3-yl)-N'-methyl-, ACMC-20cx5o, AC1Q3QX3, AC1L4F48, CTK4A4067, KST-1A9958, AR-1B2396, AG-K-97402

Molecular Formula:	C₉H₈ClN₃OS	Molecular Weight:	241.697320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRTJKHOXONANGC-UHFFFAOYSA-N

105734-60-9

1-(5-chloro-1,2-benzothiazol-3-yl)-3-propan-2-ylurea (1 supplier)

IUPAC Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-propan-2-ylurea | CAS Registry Number: 105734-63-2
Synonyms: 1-(5-Chloro-1,2-benzothiazol-3-yl)-3-propan-2-ylurea, Urea,N-(5-chloro-1,2-benzisothiazol-3-yl)-N'-(1-methylethyl)-, ACMC-20cx5p, AC1L4F4H, AC1Q3QX2, CTK4A4070, KST-1A9961, AR-1B2397, AG-J-13938

Molecular Formula:	C₁₁H₁₂ClN₃OS	Molecular Weight:	269.750480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKIDDPNFWQKIHH-UHFFFAOYSA-N

105734-63-2

1-(5-chloro-1,2-benzothiazol-3-yl)-3-propylurea (1 supplier)

IUPAC Name: 1-(5-chloro-1,2-benzothiazol-3-yl)-3-propylurea | CAS Registry Number: 105734-62-1
Synonyms: 1-(5-Chloro-1,2-benzothiazol-3-yl)-3-propylurea, Urea,N-(5-chloro-1,2-benzisothiazol-3-yl)-N'-propyl-, ACMC-20cx5q, AC1L4F4E, AC1Q3QX5, CTK4A4069, KST-1A9960, AR-1B2398, AG-J-13939

Molecular Formula:	C₁₁H₁₂ClN₃OS	Molecular Weight:	269.750480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTBQYJKPXUSVCK-UHFFFAOYSA-N

105734-62-1

1-(5-chloro-1,2-benzothiazol-3-yl)urea (0 suppliers)

IUPAC Name: (5-chloro-1,2-benzothiazol-3-yl)urea | CAS Registry Number: 105734-59-6
Synonyms: (5-Chloro-1,2-benzothiazol-3-yl)urea, Urea,N-(5-chloro-1,2-benzisothiazol-3-yl)-, 115900-10-2, ACMC-20cx5r, AC1Q3QX0, AC1L4F45, CTK4A4066, KST-1A9957, AR-1B2399, AG-K-87308, Urea,(5-chloro-1,2-benzisothiazol-3-yl)- (9CI)

Molecular Formula:	C₈H₆ClN₃OS	Molecular Weight:	227.670740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBOUWBFPRNDVBC-UHFFFAOYSA-N

105734-59-6

1-(5-chloro-1,2-benzoxazol-3-yl)methanamine hydrobromide (3 suppliers)

IUPAC Name: (5-chloro-1,2-benzoxazol-3-yl)methanamine;hydrobromide | CAS Registry Number: 2097936-28-0
Synonyms: (5-chloro-1,2-benzoxazol-3-yl)methanamine hydrobromide, (5-Chlorobenzo[d]isoxazol-3-yl)methanamine hydrobromide, F1967-9987, 1-(5-Chloro-1,2-benzoxazol-3-yl)methanamine hydrobromide

Molecular Formula:	C₈H₈BrClN₂O	Molecular Weight:	263.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CPAUKYFZKMBTQQ-UHFFFAOYSA-N

2097936-28-0

1-(5-Chloro-1,2-benzoxazol-3-yl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-chloro-1,2-benzoxazol-3-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1820741-63-6
Synonyms: 1-(5-chloro-1,2-benzoxazol-3-yl)piperidine-4-carboxylic acid, AKOS033806067, ZINC238833291, Z2217033076

Molecular Formula:	C₁₃H₁₃ClN₂O₃	Molecular Weight:	280.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMJWCNHBADVIAA-UHFFFAOYSA-N

1820741-63-6

1-(5-chloro-1,2-dihydroacenaphthylen-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-(5-chloro-1,2-dihydroacenaphthylen-3-yl)ethanone | CAS Registry Number: 35223-30-4
Synonyms: NSC137406, AC1L5XXR, AC1Q5GE0, CTK4H3951, KST-1B3477, AR-1B2400, AG-J-47478, NSC-137406, A822784, 1-(5-chloranyl-1,2-dihydroacenaphthylen-3-yl)ethanone

Molecular Formula:	C₁₄H₁₁ClO	Molecular Weight:	230.689540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUWBBDGCSJLZAU-UHFFFAOYSA-N

35223-30-4

1-(5-Chloro-1,3-benzothiazol-2-yl)ethan-1-ol (5 suppliers)

IUPAC Name: 1-(5-chloro-1,3-benzothiazol-2-yl)ethanol | CAS Registry Number: 1315365-71-9
Synonyms: 1-(5-chloro-1,3-benzothiazol-2-yl)ethan-1-ol, AKOS017415084, MCULE-3480573647, NE49230, EN300-80178, Z1258992673

Molecular Formula:	C₉H₈ClNOS	Molecular Weight:	213.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMMKHCAPOXMULI-UHFFFAOYSA-N

1315365-71-9

1-(5-Chloro-1,3-benzoxazol-2-yl)piperidin-3-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(5-chloro-1,3-benzoxazol-2-yl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1431962-82-1
Synonyms: 1-(5-CHLORO-1,3-BENZOXAZOL-2-YL)PIPERIDIN-3-AMINE HYDROCHLORIDE, MFCD25371183, AKOS024395308, MCULE-2055409720, 1-(5-Chlorobenzo[d]oxazol-2-yl)piperidin-3-amine hydrochloride

Molecular Formula:	C₁₂H₁₅Cl₂N₃O	Molecular Weight:	288.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWXMHYZRIGDSMY-UHFFFAOYSA-N

1431962-82-1

1-(5-Chloro-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid (3 suppliers)

1-(5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)-N-((4-methylmorpholin-2-yl)methyl)methanamine (2 suppliers)

1311651-94-1

1-(5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)-N-(4-methylbenzyl)methanamine (2 suppliers)

1241234-97-8

1-(5-Chloro-1,3-thiazol-2-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(5-chloro-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 1501932-79-1
Synonyms: 1-(5-chloro-1,3-thiazol-2-yl)ethan-1-amine, AKOS015567725

Molecular Formula:	C₅H₇ClN₂S	Molecular Weight:	162.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKCZECQCSFJWHM-UHFFFAOYSA-N

1501932-79-1

1-(5-Chloro-1,8-naphthyridin-2-yl)-N-methylmethanamine (1 supplier)

2558589-10-7

1-(5-Chloro-1,8-naphthyridin-2-yl)ethan-1-ol (1 supplier)

2581529-01-1

1-(5-chloro-1,8-naphthyridin-2-yl)Ethanone (2 suppliers)

IUPAC Name: 1-(5-chloro-1,8-naphthyridin-2-yl)ethanone | CAS Registry Number: 488799-77-5
Synonyms: SCHEMBL2649964, YDBMGHFASQUINC-UHFFFAOYSA-N, DA-05519, 1-(5-chloro-[1,8]naphthyridin-2-yl)ethanone

Molecular Formula:	C₁₀H₇ClN₂O	Molecular Weight:	206.628380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDBMGHFASQUINC-UHFFFAOYSA-N

488799-77-5

1-(5-Chloro-1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanol (2 suppliers)

IUPAC Name: 1-[5-chloro-1-(2-ethoxyethyl)benzimidazol-2-yl]ethanol | CAS Registry Number: 1243666-94-5
Synonyms: AKOS002660230, AKOS016042500

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.741 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDVYIFVRCSBECB-UHFFFAOYSA-N

1243666-94-5

1-(5-Chloro-1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-[5-chloro-1-(2-ethoxyethyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437480-77-7
Synonyms: ZINC95095724, AKOS016042531, 1-[5-Chloro-1-(2-ethoxy-ethyl)-1H-benzoimidazol-2-yl]-ethanone

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.725 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYVZQEPWUZRIHQ-UHFFFAOYSA-N

1437480-77-7

1-(5-Chloro-1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanol (3 suppliers)

IUPAC Name: 1-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]ethanol | CAS Registry Number: 1243800-82-9
Synonyms: AKOS002661049, AKOS016042502, 1-[5-Chloro-1-(2-methoxy-ethyl)-1H-benzoimidazol-2-yl]-ethanol

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYJSGEWUVPHEDG-UHFFFAOYSA-N

1243800-82-9

1-(5-Chloro-1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)

IUPAC Name: 1-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437384-92-3
Synonyms: ZINC95095723, AKOS016042530

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.698 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMAVJXZDJLNWCH-UHFFFAOYSA-N

1437384-92-3

1-(5-Chloro-1-(3-ethoxypropyl)-1H-benzo[d]imidazol-2-yl)ethanol (2 suppliers)

IUPAC Name: 1-[5-chloro-1-(3-ethoxypropyl)benzimidazol-2-yl]ethanol | CAS Registry Number: 1243803-67-9
Synonyms: AKOS002661242, AKOS016042497, 1-[5-Chloro-1-(3-ethoxy-propyl)-1H-benzoimidazol-2-yl]-ethanol

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXEOLIJRPVOSPC-UHFFFAOYSA-N

1243803-67-9

1-(5-Chloro-1-(3-ethoxypropyl)-1H-benzo[d]imidazol-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-[5-chloro-1-(3-ethoxypropyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437435-74-9
Synonyms: ZINC95095726, AKOS016042537

Molecular Formula:	C₁₄H₁₇ClN₂O₂	Molecular Weight:	280.752 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNTHNEKBIKBJRC-UHFFFAOYSA-N

1437435-74-9

1-(5-Chloro-1-(3-methoxypropyl)-1H-benzo[d]imidazol-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-[5-chloro-1-(3-methoxypropyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437435-18-1
Synonyms: ZINC95095725, AKOS016042534

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.725 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHGNQMIPWIONQN-UHFFFAOYSA-N

1437435-18-1

1-(5-Chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinecarboxamide (0 suppliers)

1-(5-Chloro-1-benzofuran-2-yl)-2-(2-chloro-4-fluorophenyl)ethan-1-one (1 supplier)

IUPAC Name: 1-(5-chloro-1-benzofuran-2-yl)-2-(2-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 1778933-17-7
Synonyms: 1-(5-chloro-1-benzofuran-2-yl)-2-(2-chloro-4-fluorophenyl)ethan-1-one, AKOS033816235, ZINC124952580, Z2235409272

Molecular Formula:	C₁₆H₉Cl₂FO₂	Molecular Weight:	323.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPKJSYRDZGBFMC-UHFFFAOYSA-N

1778933-17-7

1-(5-Chloro-1-benzofuran-2-yl)-2-methylpropan-1-one (2 suppliers)

IUPAC Name: 1-(5-chloro-1-benzofuran-2-yl)-2-methylpropan-1-one | CAS Registry Number: 1152517-85-5
Synonyms: 1-(5-chloro-1-benzofuran-2-yl)-2-methylpropan-1-one

Molecular Formula:	C₁₂H₁₁ClO₂	Molecular Weight:	222.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXJXKHOFCMFQTK-UHFFFAOYSA-N

1152517-85-5

1-(5-Chloro-1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(5-chloro-1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1128107-19-6
Synonyms: MFCD27995629, ZINC97463389, AS-9938, OR110911

Molecular Formula:	C₁₃H₁₂ClNO₂	Molecular Weight:	249.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNNMAAYZKCEYDE-AATRIKPKSA-N

1128107-19-6

1-(5-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)ethamine (3 suppliers)

IUPAC Name: 1-(5-chloro-1-ethylbenzimidazol-2-yl)ethanamine | CAS Registry Number: 1178933-41-9
Synonyms: SBB082260, AKOS002662116, AKOS016041821, 1-(5-chloro-1-ethylbenzimidazol-2-yl)ethylamine, 1-(5-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)ethanamine

Molecular Formula:	C₁₁H₁₄ClN₃	Molecular Weight:	223.704 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMINNDFPMGEHTA-UHFFFAOYSA-N

1178933-41-9

1-(5-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)ethanol (2 suppliers)

IUPAC Name: 1-(5-chloro-1-ethylbenzimidazol-2-yl)ethanol | CAS Registry Number: 1243828-56-9
Synonyms: SBB082259, AKOS002661393, AKOS016041820, 1-(5-chloro-1-ethylbenzimidazol-2-yl)ethan-1-ol, 1-(5-Chloro-1-ethyl-1H-benzoimidazol-2-yl)-ethanol

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCPSMZWUTMAWQN-UHFFFAOYSA-N

1243828-56-9

1-(5-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(5-chloro-1-ethylbenzimidazol-2-yl)ethanone | CAS Registry Number: 1253394-68-1
Synonyms: SBB082258, ZINC53944101, AKOS005141702, 2-acetyl-5-chloro-1-ethylbenzimidazole, 1-(5-Chloro-1-ethyl-1H-benzoimidazol-2-yl)-ethanone

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.672 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOEIUTFNOVDHNI-UHFFFAOYSA-N

1253394-68-1

1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydropyridazin-4-yl)-1H-imidazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-chloro-1-ethyl-6-oxopyridazin-4-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1708268-79-4
Synonyms: ZINC96517346, AKOS027458718, 1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydro-pyridazin-4-yl)-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₀H₉ClN₄O₃	Molecular Weight:	268.657 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORMILJZQZUBAIX-UHFFFAOYSA-N

1708268-79-4

1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydropyridazin-4-yl)-1H-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-chloro-1-ethyl-6-oxopyridazin-4-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1713463-29-6
Synonyms: ZINC96517396, AKOS027459631, 1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydro-pyridazin-4-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₀H₉ClN₄O₃	Molecular Weight:	268.657 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUNDSYWSNLUNJL-UHFFFAOYSA-N

1713463-29-6

1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-chloro-1-ethyl-6-oxopyridazin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1708428-00-5
Synonyms: AKOS027458966, 1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydro-pyridazin-4-yl)-piperidine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₆ClN₃O₃	Molecular Weight:	285.728 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIKJGWXJWHBVCG-UHFFFAOYSA-N

1708428-00-5

1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-chloro-1-ethyl-6-oxopyridazin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1082393-19-8
Synonyms: ZINC19690077, AKOS027449284, 1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydro-pyridazin-4-yl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₂H₁₆ClN₃O₃	Molecular Weight:	285.728 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVBCIBNZIAXZOJ-UHFFFAOYSA-N

1082393-19-8

1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(5-chloro-1-ethyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1708288-16-7
Synonyms: AKOS027458758, 1-(5-Chloro-1-ethyl-6-oxo-1,6-dihydro-pyridazin-4-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₄ClN₃O₃	Molecular Weight:	271.701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWZIFGGNYPJGKB-UHFFFAOYSA-N

1708288-16-7

1-(5-Chloro-1-isobutyl-1H-benzo[d]imidazol-2-yl)ethanamine (3 suppliers)

IUPAC Name: 1-[5-chloro-1-(2-methylpropyl)benzimidazol-2-yl]ethanamine | CAS Registry Number: 1243790-37-5
Synonyms: AKOS002661877, AKOS016051222

Molecular Formula:	C₁₃H₁₈ClN₃	Molecular Weight:	251.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHLRKBZXMIOCEH-UHFFFAOYSA-N

1243790-37-5

1-(5-Chloro-1-isobutyl-1H-benzo[d]imidazol-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-[5-chloro-1-(2-methylpropyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1312137-39-5
Synonyms: ZINC64874413, AKOS005260405

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEWVBALBEAIPKU-UHFFFAOYSA-N

1312137-39-5

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