2-CHLORO-10H-PHENOTHIAZINE-10-PROPANAMINE HCL,2-Chloro-10H-phenoxarsine-10-ol 10-oxide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

254401 to 254450 of 402447 results Page:

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PRODUCT NAME

CAS Registry Number

2-CHLORO-10H-PHENOTHIAZINE-10-PROPANAMINE HCL (4 suppliers)

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)propan-1-amine hydrochloride | CAS Registry Number: 3763-80-2
Synonyms: Didemethylchlorpromazine, SKF 4577A, 2095-17-2 (Parent), NSC 168977, CID197797, NSC168977, LS-125575, 10H-Phenothiazine-10-propanamine, 2-chloro-, monohydrochloride, 3-(2-Chloro-10-phenothiazinyl)propylamine hydrochloride, Propylamine, 3-(2-chloro-10-phenothiazinyl)-, hydrochloride, 10H-Phenothiazine-10-propanamine, 2-chloro-, monohydrochloride (9CI)

Molecular Formula:	C₁₅H₁₆Cl₂N₂S	Molecular Weight:	327.271940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CLFAUWZDUIVBAN-UHFFFAOYSA-N

3763-80-2

2-Chloro-10H-phenoxarsine-10-ol 10-oxide (1 supplier)

IUPAC Name: 2-chloro-10-hydroxyphenoxarsinine 10-oxide | CAS Registry Number: 27796-65-2
Synonyms: AC1LCYD7, Phenoxarsine, 2-chloro-10-hydroxy-, 10-oxide, CTK8H9673, MMMZEFTZKCGGMM-UHFFFAOYSA-N, 2-chloro-10-hydroxyphenoxarsinine 10-oxide, 2-Chloro-10H-phenoxarsin-10-ol 10-oxide #

Molecular Formula:	C₁₂H₈AsClO₃	Molecular Weight:	310.565 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMMZEFTZKCGGMM-UHFFFAOYSA-N

27796-65-2

2-Chloro-10H-phenoxazine-10-carbaldehyde (0 suppliers)

60344-80-1

2-Chloro-11,11-dimethyl-11H-benzo[b]fluorene (0 suppliers)

2397634-70-5

2-CHLORO-11-((2-(DIETHYLAMINO)ETHYL)THIO)-7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE 2HCL (3 suppliers)

IUPAC Name: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)sulfanyl]ethyl-diethylazanium dichloride | CAS Registry Number: 18833-69-7
Synonyms: CID29289, LS-56054, 6H-CYCLOHEPTA(b)QUINOLINE, 2-CHLORO-11-((2-(DIETHYLAMINO)ETHYL)THIO)-7,8,9,10-TE, 6H-Cyclohepta(b)quinoline, 2-chloro-11-((2-(diethylamino)ethyl)thio)-7,8,9,10-tetrahydro-, dihydrochloride

Molecular Formula:	C₂₀H₂₉Cl₃N₂S	Molecular Weight:	435.881660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXUTWMFSUJKUTG-UHFFFAOYSA-N

18833-69-7

2-CHLORO-11-((2-(DIMETHYLAMINO)ETHYL)THIO)-7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE (2 suppliers)

IUPAC Name: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)sulfanyl]-N,N-dimethylethanamine | CAS Registry Number: 18833-68-6
Synonyms: BRN 1482516, CID29288, LS-56057, 5-21-03-00531 (Beilstein Handbook Reference), 2-Chloro-11-((2-(dimethylamino)ethyl)thio)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline, 6H-Cyclohepta(b)quinoline, 2-chloro-11-((2-(dimethylamino)ethyl)thio)-7,8,9,10-tetrahydro-

Molecular Formula:	C₁₈H₂₃ClN₂S	Molecular Weight:	334.906620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UAQGTCWZAVCRFX-UHFFFAOYSA-N

18833-68-6

2-CHLORO-11-((3-(DIMETHYLAMINO)PROPYL)AMINO)-7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE 2HCL (3 suppliers)

IUPAC Name: 3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)amino]propyl-dimethylazanium dichloride | CAS Registry Number: 18833-76-6
Synonyms: CID29299, LS-56064, 6H-CYCLOHEPTA(b)QUINOLINE, 2-CHLORO-11-((3-(DIMETHYLAMINO)PROPYL)AMINO)-7,8,9,10, 6H-Cyclohepta(b)quinoline, 2-chloro-11-((3-(dimethylamino)propyl)amino)-7,8,9,10-tetrahydro-, dihydrochloride

Molecular Formula:	C₁₉H₂₈Cl₃N₃	Molecular Weight:	404.804720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CLJXANPKMOVMJY-UHFFFAOYSA-N

18833-76-6

2-CHLORO-11-((3-(DIMETHYLAMINO)PROPYL)THIO)-7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE 2HCL (3 suppliers)

IUPAC Name: 3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)sulfanyl]propyl-dimethylazanium dichloride | CAS Registry Number: 18833-70-0
Synonyms: CID29291, LS-56066, 6H-CYCLOHEPTA(b)QUINOLINE, 2-CHLORO-11-((3-(DIMETHYLAMINO)PROPYL)THIO)-7,8,9,10-, 6H-Cyclohepta(b)quinoline, 2-chloro-11-((3-(dimethylamino)propyl)thio)-7,8,9,10-tetrahydro-, dihydrochloride

Molecular Formula:	C₁₉H₂₇Cl₃N₂S	Molecular Weight:	421.855080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FNYNHBCVAUXHSO-UHFFFAOYSA-N

18833-70-0

2-CHLORO-11-((METHYLAMINO)METHYL)DIBENZO[B,F]OXEPINE-10-CARBOXYLIC ACID (HCL) (3 suppliers)

IUPAC Name: 3-chloro-5-(methylaminomethyl)benzo[b][1]benzoxepine-6-carboxylic acid;hydrochloride | CAS Registry Number: 1415564-75-8
Synonyms: 2-chloro-11-((MethylaMino)Methyl)dibenzo[b,f]oxepine-10-carboxylic acid (Hydrochloride), CS-M0958, CS-15539

Molecular Formula:	C₁₇H₁₅Cl₂NO₃	Molecular Weight:	352.211 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NYDZBBUZANDNPD-UHFFFAOYSA-N

1415564-75-8

2-CHLORO-11-((METHYLAMINO)METHYL)DIBENZO[B,F]OXEPINE-10-CARBOXYLIC ACID (HYDROCHLORIDE) (0 suppliers)

2-CHLORO-11-(2-(DIMETHYLAMINO)-1-METHYLETHOXY)- 7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE 2HCL (3 suppliers)

IUPAC Name: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride | CAS Registry Number: 5287-73-0
Synonyms: CID21360, LS-56058, 6H-CYCLOHEPTA(b)QUINOLINE, 2-CHLORO-11-(2-(DIMETHYLAMINO)-1-METHYLETHOXY)-7,8,9,, 6H-Cyclohepta(b)quinoline, 2-chloro-11-(2-(dimethylamino)-1-methylethoxy)- 7,8,9,10-tetrahydro-, dihydrochloride

Molecular Formula:	C₁₉H₂₇Cl₃N₂O	Molecular Weight:	405.789480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYHOZLKBKONSPK-UHFFFAOYSA-N

5287-73-0

2-CHLORO-11-(2-(DIMETHYLAMINO)ETHOXY)-7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE 2HCL (3 suppliers)

IUPAC Name: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]ethyl-dimethylazanium dichloride | CAS Registry Number: 5231-43-6
Synonyms: CID21300, LS-56056, 2-Chloro-11-(2-(dimethylamino)ethoxy)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline 2HCl, 6H-Cyclohepta(b)quinoline, 2-chloro-11-(2-(dimethylamino)ethoxy)-7,8,9,10-tetrahydro-, dihydrochloride, 6H-CYCLOHEPTA(b)QUINOLINE, 2-CHLORO-11-(2-(DIMETHYLAMINO)ETHOXY)-7,8,9,10-TETRAH

Molecular Formula:	C₁₈H₂₅Cl₃N₂O	Molecular Weight:	391.762900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFATWFQKMFZOGW-UHFFFAOYSA-N

5231-43-6

2-CHLORO-11-(3-(DIMETHYLAMINO)-2-METHYLPROPOXY)-7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE 2HCL (3 suppliers)

IUPAC Name: [3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]-2-methylpropyl]-dimethylazanium dichloride | CAS Registry Number: 18833-57-3
Synonyms: CID29275, LS-56060, 6H-CYCLOHEPTA(b)QUINOLINE, 2-CHLORO-11-(3-(DIMETHYLAMINO)-2-METHYLPROPOXY)-7,8,9, 6H-Cyclohepta(b)quinoline, 2-chloro-11-(3-(dimethylamino)-2-methylpropoxy)-7,8,9,10-tetrahydro-, dihydrochloride

Molecular Formula:	C₂₀H₂₉Cl₃N₂O	Molecular Weight:	419.816060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRVODRPYQGDDEV-UHFFFAOYSA-N

18833-57-3

2-CHLORO-11-(3-(DIMETHYLAMINO)PROPOXY)-7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE 2HCL (3 suppliers)

IUPAC Name: 3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride | CAS Registry Number: 5605-45-8
Synonyms: CID21814, LS-56061, 2-Chloro-11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline 2HCl, 6H-Cyclohepta(b)quinoline, 2-chloro-11-(3-(dimethylamino)propoxy)-7,8,9,10-tetrahydro-, dihydrochloride, 6H-CYCLOHEPTA(b)QUINOLINE, 2-CHLORO-11-(3-(DIMETHYLAMINO)PROPOXY)-7,8,9,10-TETRA

Molecular Formula:	C₁₉H₂₇Cl₃N₂O	Molecular Weight:	405.789480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBQXNLVBGCVOON-UHFFFAOYSA-N

5605-45-8

2-Chloro-11-(3-dimethylamino-1-azetidinyl)dibenz[b,e]oxepin (1 supplier)

IUPAC Name: 1-(2-chlorobenzo[c][1]benzoxepin-11-yl)-N,N-dimethylazetidin-3-amine | CAS Registry Number: 73927-69-2
Synonyms: AGN-PC-0JEOL9, CTK9A3305, 2-Chloro-11- dibenz[b,e]oxepin, 1-(2-chlorobenzo[c][1]benzoxepin-11-yl)-N,N-dimethylazetidin-3-amine

Molecular Formula:	C₁₉H₁₉ClN₂O	Molecular Weight:	326.819960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEQUVIMVQHUHSX-UHFFFAOYSA-N

73927-69-2

2-Chloro-11-(3-dimethylamino-1-azetidinyl)dibenzo[b,e]thiepin (2 suppliers)

IUPAC Name: 1-(2-chlorobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylazetidin-3-amine | CAS Registry Number: 73927-80-7
Synonyms: AGN-PC-0JEOLC, CTK9A3308, 2-Chloro-11- dibenzo[b,e]thiepin, 1-(2-chlorobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylazetidin-3-amine

Molecular Formula:	C₁₉H₁₉ClN₂S	Molecular Weight:	342.885560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLZSVWFHDUFNPH-UHFFFAOYSA-N

73927-80-7

2-Chloro-11-(3-methylamino-1-azetidinyl)dibenz[b,e]oxepin (1 supplier)

IUPAC Name: 1-(2-chlorobenzo[c][1]benzoxepin-11-yl)-N-methylazetidin-3-amine | CAS Registry Number: 73927-70-5
Synonyms: CTK9A3306

Molecular Formula:	C₁₈H₁₇ClN₂O	Molecular Weight:	312.797 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKESATAMIQYIBX-UHFFFAOYSA-N

73927-70-5

2-Chloro-11-(3-methylamino-1-azetidinyl)dibenzo[b,e]thiepin (1 supplier)

IUPAC Name: 1-(2-chlorobenzo[c][1]benzothiepin-11-yl)-N-methylazetidin-3-amine | CAS Registry Number: 73927-81-8

Molecular Formula:	C₁₈H₁₇ClN₂S	Molecular Weight:	328.858 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZVKTJXHITWDAL-UHFFFAOYSA-N

73927-81-8

2-CHLORO-11-(4-(2-HYDROXYBUTYL)PIPERAZIN-1-YL)-10,11-DIHYDRODIBENZO[B,F]TH IEPIN METHANESULFONATE (3 suppliers)

IUPAC Name: 1-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]butan-2-ol; methanesulfonic acid | CAS Registry Number: 86499-09-4
Synonyms: CID3070449, LS-112159, 2-Chloro-11-(4-(2-hydroxybutyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin methanesulfonate, 1-Piperazineethanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-alpha-ethyl-, monomethanesulfonate

Molecular Formula:	C₂₃H₃₁ClN₂O₄S₂	Molecular Weight:	499.086240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JNPWVBCRMOPCRM-UHFFFAOYSA-N

86499-09-4

2-CHLORO-11-(4-(2-MANDELOYLOXYETHYL)PIPERAZIN-1-YL)-10,11-DIHYDRODIBENZO(B ,F)THIEPIN BIS(MALEATE) (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 2-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethyl 2-hydroxy-2-phenylacetate | CAS Registry Number: 86490-09-7
Synonyms: CID6448347, 2-Chloro-11-(4-(2-mandeloyloxyethyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin bis(maleate), Benzeneacetic acid, alpha-hydroxy-, 2-(4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)ethyl ester, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₃₆H₃₇ClN₂O₁₁S	Molecular Weight:	741.203780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: LYGCRODFOSZYBQ-LVEZLNDCSA-N

86490-09-7

2-Chloro-11-(4-methoxyphenyl)-6,6-diphenyl-6,11-dihydro-5H-benzo[b]carbazol-9-ol (0 suppliers)

2868337-93-1

2-CHLORO-11-(4-METHYL-0(PIPERAZIN-1-YL))-5H-DIBENZO[B,E][1,4]DIAZEPINE (1 supplier)

77-08-8

2-CHLORO-11-(PIPERAZIN-1-YL)-DIBENZO[B,F][1,4]OXAZEPIN-7-OL (5 suppliers)

IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin-2-ol | CAS Registry Number: 37081-76-8
Synonyms: 7-Hydroxyamoxapine, CID162242, 2-Chloro-11-(1-piperazinyl)dibenzo[b,f][1,4]oxazepin-7-ol, Dibenz(b,f)(1,4)oxazepin-7-ol, 2-chloro-11-(1-piperazinyl)-

Molecular Formula:	C₁₇H₁₆ClN₃O₂	Molecular Weight:	329.780840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MEUGUMOVYNSGEW-UHFFFAOYSA-N

37081-76-8

2-CHLORO-11-(PIPERAZIN-1-YL)-DIBENZO[B,F][1,4]OXAZEPIN-8-OL (6 suppliers)

IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin-3-ol | CAS Registry Number: 61443-78-5
Synonyms: 8-Hydroxyamoxapine, 8-Hydroxynorloxapine, MolPort-006-394-308, CID43656, 2-Chloro-11-(1-piperazinyl)dibenzo[b,f][1,4]oxazepin-8-ol, Dibenz(b,f)(1,4)oxazepin-8-ol, 2-chloro-11-(1-piperazinyl)-

Molecular Formula:	C₁₇H₁₆ClN₃O₂	Molecular Weight:	329.780840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QDWNOKXUZTYVGO-UHFFFAOYSA-N

61443-78-5

2-Chloro-11-[[2-(dimethylamino)ethyl]methylamino]dibenzo[b,f][1,4]thiazepine (1 supplier)

IUPAC Name: N'-(8-chlorobenzo[b][1,4]benzothiazepin-6-yl)-N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 6550-57-8
Synonyms: AGN-PC-0469G3, CTK8J8798, 2-Chloro-11-[[2- ethyl]methylamino]dibenzo[b,f][1,4]thiazepine

Molecular Formula:	C₁₈H₂₀ClN₃S	Molecular Weight:	345.889500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONIALZYVJFPPNW-UHFFFAOYSA-N

6550-57-8

2-Chloro-11-[[2-(dimethylamino)ethyl]thio]-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline (1 supplier)

IUPAC Name: 2-tert-butylsulfanyl-3-methylpyridine | CAS Registry Number: 18833-87-9
Synonyms: 3-Picoline, 2-(tert-butylthio)-, AC1LBD3S, SCHEMBL7220201, CTK8H3987, CPVCTMVHEUAOFT-UHFFFAOYSA-N, 2-tert-Butylthio-3-methylpyridine, 2-tert-butylsulfanyl-3-methylpyridine, 2-(tert-Butylsulfanyl)-3-methylpyridine #

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPVCTMVHEUAOFT-UHFFFAOYSA-N

18833-87-9

2-Chloro-11-[4-[2-(4-fluorophenyl)ethyl]piperazino]-10,11-dihydrodibenzo[b,f]thiepin (1 supplier)

IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-fluorophenyl)ethyl]piperazine | CAS Registry Number: 77602-97-2
Synonyms: AKOS005066035

Molecular Formula:	C₂₆H₂₆ClFN₂S	Molecular Weight:	453.016 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQQWJSRBQDKRTM-UHFFFAOYSA-N

77602-97-2

2-Chloro-11-[4-[3-(4-fluorobenzoyl)propyl]piperazino]-10,11-dihydrodibenzo[b,f]thiepin (1 supplier)

IUPAC Name: 4-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 90061-59-9
Synonyms: AC1MHYU2, AKOS005066053, 4-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one

Molecular Formula:	C₂₈H₂₈ClFN₂OS	Molecular Weight:	495.053 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IAZSROBCJXUXFG-UHFFFAOYSA-N

90061-59-9

2-CHLORO-11-CYCLOPENTYL-5-METHYL-5H-BENZO[E]PYRIMIDO[5,4-B][1,4]DIAZEPIN-6(11H)-ONE (0 suppliers)

IUPAC Name: 2-chloro-11-cyclopentyl-5-methylpyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1521197-46-5
Synonyms: 2-chloro-11-cyclopentyl-5-methyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, SCHEMBL16065726, CS-M2380, WKC19746, AKOS037651623, CS-17143, D72336

Molecular Formula:	C₁₇H₁₇ClN₄O	Molecular Weight:	328.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIBYVFANTXHAIR-UHFFFAOYSA-N

1521197-46-5

2-chloro-11-cyclopentyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one (1 supplier)

IUPAC Name: 2-chloro-11-cyclopentyl-5H-pyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1521197-43-2
Synonyms: SCHEMBL16065715, ACN-036090

Molecular Formula:	C₁₆H₁₅ClN₄O	Molecular Weight:	314.773 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXQUOJFYZDJTSU-UHFFFAOYSA-N

1521197-43-2

2-Chloro-11-fluoro-6H-pyrido[2',3':5,6][1,3]oxazino[3,4-a]indole (0 suppliers)

1427035-52-6

2-Chloro-11-methyldibenzo[b,f][1,4]thiazepine-8-carboxylic acid (0 suppliers)

IUPAC Name: 8-chloro-6-methylbenzo[b][1,4]benzothiazepine-3-carboxylic acid | CAS Registry Number: 897771-53-8
Synonyms: ALBB-019971, ZX-AN035662, MFCD03830468, ZINC20665404, AKOS004912392, dibenzo[b,f][1,4]thiazepine-8-carboxylic acid, 2-chloro-11-methyl-

Molecular Formula:	C₁₅H₁₀ClNO₂S	Molecular Weight:	303.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAMIFPLTSROCPM-UHFFFAOYSA-N

897771-53-8

2-Chloro-11H-benzo[e]pyrido[1,2-a][1,3]diazepin-6-ylideneamine (0 suppliers)

2-CHLORO-12-(2-PIPERIDIN-1-YLETHYL)DIBENZO(D,G)-1,3,6-DIOXAZOCINE (2 suppliers)

IUPAC Name: 3-chloro-5-(2-piperidin-1-ylethyl)benzo[d][1,3,6]benzodioxazocine hydrochloride | CAS Registry Number: 70133-84-5
Synonyms: Egyt 2347, Egyt-2347, CID172465, 2-Chloro-12-(2-piperidinoethyl)dibenzo(d,g)-1,3,6-dioxazocine, 12H-Dibenzo(d,g)(1,3,6)dioxazocine, 2-chloro-12-(2-(1-piperidinyl)ethyl)-, monohydrochloride

Molecular Formula:	C₂₀H₂₄Cl₂N₂O₂	Molecular Weight:	395.322760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZLWANHLFXZFCU-UHFFFAOYSA-N

70133-84-5

2-chloro-12h-benzimidazolo[1,2-c]quinazolin-6-one (0 suppliers)

IUPAC Name: 2-chloro-12H-benzimidazolo[1,2-c]quinazolin-6-one | CAS Registry Number: 16400-98-9
Synonyms: 2-chloro-12H-benzimidazolo[1,2-c]quinazolin-6-one, NSC252028, AGN-PC-0JOX6E, AGN-PC-0O4OMW, AC1L7X5S, NSC-252028, Benzimidazo[1,2-c]quinazolin-6(5H)-one, 2-chloro-, 2-CHLOROBENZIMIDAZO[1,2-C]QUINAZOLIN-6(5H)-ONE

Molecular Formula:	C₁₄H₈ClN₃O	Molecular Weight:	269.685820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFYONEPGTMMFGH-UHFFFAOYSA-N

16400-98-9

2-CHLORO-1H,1H-PERFLUOROOCT-1-ENE> 95 % (0 suppliers)

2-Chloro-1H,1H-perfluorooctene-1 (1 supplier)

IUPAC Name: 2-chloro-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene | CAS Registry Number: 261503-26-8
Synonyms: PC9092, 2-chloro-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene, 1-Chloro-1-(perfluorohexyl)ethylene, AC1MC60X, CTK6G5203, MolPort-001-778-180, 2-1H,1H-Chloroperfluorooct-1-ene, ZX-AP007488, MFCD00155723, ZINC95707847, AKOS007930160, 2-Chloro-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene

Molecular Formula:	C₈H₂ClF₁₃	Molecular Weight:	380.533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: SZFSPMFXRJVSPT-UHFFFAOYSA-N

261503-26-8

2-CHLORO-1H-1,3-BENZODIAZOL-5-AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-chloro-3H-benzimidazol-5-amine;hydrochloride | CAS Registry Number: 33525-79-0
Synonyms: 2-chloro-1H-1,3-benzodiazol-5-amine hydrochloride, 2-chloro-3H-benzimidazol-5-amine;hydrochloride, MFCD27960208, AKOS016367733, NS-02131, EN300-746301

Molecular Formula:	C₇H₇Cl₂N₃	Molecular Weight:	204.050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YAJNDZKOGYBHPV-UHFFFAOYSA-N

33525-79-0

2-Chloro-1H-1,3-benzodiazole-5-sulfonamide (4 suppliers)

IUPAC Name: 2-chloro-3H-benzimidazole-5-sulfonamide | CAS Registry Number: 1820648-83-6
Synonyms: 2-chloro-1H-1,3-benzodiazole-5-sulfonamide, ZINC238853220

Molecular Formula:	C₇H₆ClN₃O₂S	Molecular Weight:	231.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRQNDFPIDNJXRS-UHFFFAOYSA-N

1820648-83-6

2-Chloro-1H-benzimidazole (3 suppliers)

4757-06-1

2-CHLORO-1H-BENZIMIDAZOLE-5-BORONIC ACID, PINACOL ESTER (0 suppliers)

2-chloro-1H-benzimidazole-5-sulfonyl chloride (1 supplier)

IUPAC Name: 6-chloro-1H-benzimidazole-2-sulfonyl chloride | CAS Registry Number: 251921-01-4
Synonyms: 6-chloro-1H-benzimidazole-2-sulfonyl chloride, SCHEMBL7219975, ULROCJXAHJCIMS-UHFFFAOYSA-N, AKOS023402303, AB72332, 6-Chloro-1H-benzimidazole-2-sulfonic acid chloride, 5-CHLORO-1H-BENZIMIDAZOLE-2-SULFONYL CHLORIDE, 5-CHLORO-1H-1,3-BENZODIAZOLE-2-SULFONYL CHLORIDE

Molecular Formula:	C₇H₄Cl₂N₂O₂S	Molecular Weight:	251.081 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULROCJXAHJCIMS-UHFFFAOYSA-N

251921-01-4

2-chloro-1H-Benzimidazole-6-sulfonyl chloride (4 suppliers)

IUPAC Name: 2-chloro-3H-benzimidazole-5-sulfonyl chloride | CAS Registry Number: 954262-24-9
Synonyms: 2-Chloro-1H-benzo[d]imidazole-6-sulfonyl chloride, 2-CHLORO-1H-BENZIMIDAZOLE-5-SULFONYL CHLORIDE, 2-chloro-3H-benzoimidazole-5-sulfonyl Chloride, SCHEMBL3788068, CTK8E3844, AKOS000145710, AKOS022183947, AK-84788, KB-22143, ST2401805, TR-038555, 2-chloro-1H-1,3-benzodiazole-5-sulfonyl chloride, 2-chloro-1H-benzo[d]imidazole-5-sulfonyl chloride

Molecular Formula:	C₇H₄Cl₂N₂O₂S	Molecular Weight:	251.089860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WODMMLHYNJMLBJ-UHFFFAOYSA-N

954262-24-9

2-CHLORO-1H-BENZO[D]IMIDAZOL-1-AMINE (2 suppliers)

IUPAC Name: 2-chlorobenzimidazol-1-amine | CAS Registry Number: 107879-44-7
Synonyms: 1H-Benzimidazol-1-amine,2-chloro-, ST4121242, ZINC04742561, AC1NRVYG, 2-chlorobenzimidazolylamine, ACMC-20mb85, 2-chlorobenzimidazol-1-amine, 1-Amino-2-chlorobenzimidazole, CTK4A5752, MolPort-002-737-652, 2-chloro-1H-benzimidazol-1-amine, STK782529, AKOS005619797, AG-D-23925, MCULE-6994027911, A3889/0165366

Molecular Formula:	C₇H₆ClN₃	Molecular Weight:	167.595640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLRCPQPUVVCNPH-UHFFFAOYSA-N

107879-44-7

2-Chloro-1H-benzo[d]imidazol-4-amine (4 suppliers)

IUPAC Name: 2-chloro-1H-benzimidazol-4-amine | CAS Registry Number: 1378078-31-9
Synonyms: 2-chloro-1H-benzo[d]imidazol-4-amine, 1H-Benzimidazol-7-amine, 2-chloro-, SCHEMBL6118216, YUXXSCNTHHSZJT-UHFFFAOYSA-N, 7-Amino-2-chloro-1H-benzimidazole, ZB0068, 2-Chloro-1H-benzoimidazol-4-ylamine

Molecular Formula:	C₇H₆ClN₃	Molecular Weight:	167.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUXXSCNTHHSZJT-UHFFFAOYSA-N

1378078-31-9

2-CHLORO-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 2-chloro-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 933710-78-2
Synonyms: SureCN4076911, SureCN9928725, CTK5H2387, MolPort-019-869-442, AKOS006307844, AG-H-81559, KB-229368

Molecular Formula:	C₈H₅ClN₂O₂	Molecular Weight:	196.590500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNLZXSMWOUVWPF-UHFFFAOYSA-N

933710-78-2

2-CHLORO-1H-BENZO[D]IMIDAZOLE-6-METHANOL (6 suppliers)

IUPAC Name: (2-chloro-3H-benzimidazol-5-yl)methanol | CAS Registry Number: 857070-66-7
Synonyms: SureCN6467818, CTK5F5558, AKOS006307600, AG-H-45352, 1H-Benzimidazole-6-methanol,2-chloro-, KB-62654, (2-chloro-1H-benzo[d]imidazol-6-yl)methanol, 1H-Benzimidazole-5-methanol,2-chloro- (9CI); (2-Chloro-3H-benzimidazol-5-yl)methanol

Molecular Formula:	C₈H₇ClN₂O	Molecular Weight:	182.606980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIZZPVUEIUQVQX-UHFFFAOYSA-N

857070-66-7

2-Chloro-1H-benzo[d]imidazole-7-carboxylic acid (2 suppliers)

IUPAC Name: 2-chloro-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 1388065-97-1
Synonyms: 2-Chloro-1H-benzo[d]imidazole-4-carboxylic acid, SCHEMBL20449581

Molecular Formula:	C₈H₅ClN₂O₂	Molecular Weight:	196.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBSYZCRWZJEVLL-UHFFFAOYSA-N

1388065-97-1

2-chloro-1H-benzoimidazole-5-carboxylic acid methyl ester (5 suppliers)

IUPAC Name: methyl 2-chloro-3H-benzimidazole-5-carboxylate | CAS Registry Number: 683242-75-3
Synonyms: SCHEMBL1097139, USTUYGJVCPXGJG-UHFFFAOYSA-N, AKOS024082635, AKOS024082636, Methyl 2-chloro-1H-benzimidazole-5-carboxylate, methyl 2-chloro-1H-benzimidazole-6-carboxylate, methyl 2-chloro-1H-benzo[d]imidazole-6-carboxylate

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.617080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USTUYGJVCPXGJG-UHFFFAOYSA-N

683242-75-3

2-Chloro-1H-imidazo[4,5-b]pyridine HCl (5 suppliers)

IUPAC Name: 2-chloro-1H-imidazo[4,5-b]pyridine;hydrochloride | CAS Registry Number: 132261-24-6
Synonyms: 2-Chloro-1H-imidazo[4,5-b]pyridine hydrochloride, 104685-82-7, AGN-PC-0020UU, CTK4B7831, AKOS015846534, AG-L-21958, QC-3718, RP24956, AK-31888, KB-22026, AB1009715, FT-0648328, A22738, 2-chloro-1H-imidazo[4,5-b]pyridine;hydrochloride, 2-Chloro-3H-imidazo[4,5-b]pyridine hydrochloride

Molecular Formula:	C₆H₅Cl₂N₃	Molecular Weight:	190.030000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QOAXDAFCYWBWBS-UHFFFAOYSA-N

132261-24-6

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