2-CHLORO-1-PHENYL-1H-INDOLE-3-CARBALDEHYDE,2-CHLORO-1-PHENYL-1H-INDOLE-3-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

254301 to 254350 of 402447 results Page:

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PRODUCT NAME

CAS Registry Number

2-CHLORO-1-PHENYL-1H-INDOLE-3-CARBALDEHYDE (4 suppliers)

IUPAC Name: 2-chloro-1-phenylindole-3-carbaldehyde | CAS Registry Number: 38367-40-7
Synonyms: carbaldehyde, Ambku18637, MolPort-003-663-851, NSC234524, 2-Chloro-1-phenyl-1H-indole-3-, ALBB-008832, CID314793, STK505604, ZINC01104927, 2-chloro-1-phenyl-1H-indole-3-carbaldehyde, AC-18688

Molecular Formula:	C₁₅H₁₀ClNO	Molecular Weight:	255.699000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOEMMFHEICHTSW-UHFFFAOYSA-N

38367-40-7

2-CHLORO-1-PHENYL-1H-INDOLE-3-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 2-(5-nitrothiophen-2-yl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 56527-65-2
Synonyms: BRN 0998227, 4-thiazolecarboxylic acid, 2-(5-nitro-2-thienyl)-, 2-(5-Nitro-2-thienyl)-4-thiazolecarboxylic acid, 58139-96-1, Thiazole-4-carboxylic acid, 2-(5-nitro-2-thienyl)-, AC1L3O4P, AC1Q217S, CTK8D4521, AR-1G4765, LS-150892, 2-(5-nitro-thiophen-2-yl)-thiazole-4-carboxylic acid, 2-(5-nitrothiophen-2-yl)-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₈H₄N₂O₄S₂	Molecular Weight:	256.258360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SNNIGNLXYVEYOC-UHFFFAOYSA-N

56527-65-2

2-chloro-1-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde (0 suppliers)

2-chloro-1-phenyl-1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde (1 supplier)

IUPAC Name: 2-chloro-1-phenylpyrrolo[2,3-b]pyridine-3-carbaldehyde | CAS Registry Number: 847801-39-2
Synonyms: 2-chloro-1-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde, SCHEMBL1150009, CLCIUQIKOTZYMF-UHFFFAOYSA-N, ZINC66354332, S14-2075, 2-chloro-1-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

Molecular Formula:	C₁₄H₉ClN₂O	Molecular Weight:	256.689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLCIUQIKOTZYMF-UHFFFAOYSA-N

847801-39-2

2-chloro-1-phenyl-1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid (0 suppliers)

IUPAC Name: 2-chloro-1-phenylpyrrolo[2,3-b]pyridine-3-carboxylic acid | CAS Registry Number: 1175015-13-0
Synonyms: SCHEMBL1150402, ZINC115343252, 2-chloro-1-phenyl-1h-pyrrolo[2,3-b]pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₉ClN₂O₂	Molecular Weight:	272.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQVSPLLRCVUUPD-UHFFFAOYSA-N

1175015-13-0

2-CHLORO-1-PHENYL-ETHANONE (3 suppliers)

IUPAC Name: 2-chloro-1-phenylethanone | CAS Registry Number: 108321-66-0
Synonyms: 2-CHLOROACETOPHENONE, Phenacyl chloride, 2-Chloro-1-phenylethanone, Tear Gas, 532-27-4, omega-Chloroacetophenone, 1-Chloroacetophenone, alpha-Chloroacetophenone, CHLOROACETOPHENONE, Mace (lacrimator), Acetophenone, 2-chloro-, Mace, Ethanone, 2-chloro-1-phenyl-, Chloromethyl phenyl ketone, Phenacylchloride, Chemical mace, 2-Chloroacetophenone (CN), CN (lacrimator), Phenylchloromethylketone, Caswell No. 179C

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMACFCSSMIZSPP-UHFFFAOYSA-N

108321-66-0

2-chloro-1-phenylethan-1-amine hydrochloride (2 suppliers)

4561-45-9

2-chloro-1-phenylindole-3,7-dicarbaldehyde (0 suppliers)

IUPAC Name: 2-chloro-1-phenylindole-3,7-dicarbaldehyde | CAS Registry Number: 54778-17-5
Synonyms: NSC247059, AC1L7VDQ, NSC-247059

Molecular Formula:	C₁₆H₁₀ClNO₂	Molecular Weight:	283.709100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFVRTIZEVYVFFB-UHFFFAOYSA-N

54778-17-5

2-Chloro-1-phenylnaphthalene (3 suppliers)

IUPAC Name: 2-chloro-1-phenylnaphthalene | CAS Registry Number: 66768-81-8
Synonyms: SureCN9770063

Molecular Formula:	C₁₆H₁₁Cl	Molecular Weight:	238.711540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FTUTWDLYQWBYGB-UHFFFAOYSA-N

66768-81-8

2-Chloro-1-Piperidin-1-Yl-Ethanone (8 suppliers)

IUPAC Name: 2-chloro-1-piperidin-1-ylethanone | CAS Registry Number: 1440-60-4
Synonyms: Pipridine, 1-chloroacetyl-, NSC8198, MolPort-000-165-581, Piperidine, N-[2-chloroacetyl]-, 2-Chloro-1-piperidin-1-yl-ethanone, CID222312, PDSP1_001475, PDSP2_001459, STK398093, ZINC00154443, 2-chloro-1-(piperidin-1-yl)ethanone, I12-0173, T0514-5259

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSWLMOHUXYULKL-UHFFFAOYSA-N

1440-60-4

2-Chloro-1-Piperidine Acetamide (0 suppliers)

2-chloro-1-propan-2-ylindole-3-carboxylic Acid (0 suppliers)

IUPAC Name: 2-chloro-1-propan-2-ylindole-3-carboxylic acid | CAS Registry Number: 66335-21-5
Synonyms: NSC268310, AC1L8285, ZINC1559714, AKOS022660201, NSC-268310, 2-chloro-1-propan-2-ylindole-3-carboxylic acid

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.682180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFOBKPQAPOIZEG-UHFFFAOYSA-N

66335-21-5

2-Chloro-1-propanesulfonyl Chloride (2 suppliers)

2386-59-6

2-chloro-1-propanoylindole-3-carbaldehyde (0 suppliers)

IUPAC Name: 2-chloro-1-propanoylindole-3-carbaldehyde | CAS Registry Number: 68640-96-0
Synonyms: NSC315174, AC1L75SQ, ZINC1571428, AKOS022659533, NSC-315174

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.666300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMGSCBQAMUDCEP-UHFFFAOYSA-N

68640-96-0

2-Chloro-1-propoxy-4-(trifluoromethyl)benzene (3 suppliers)

IUPAC Name: 2-chloro-1-propoxy-4-(trifluoromethyl)benzene | CAS Registry Number: 1443345-53-6
Synonyms: 3-Chloro-4-n-propoxybenzotrifluoride, ZINC95738596, AKOS027392230

Molecular Formula:	C₁₀H₁₀ClF₃O	Molecular Weight:	238.634 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FBTLMJYTLATSJB-UHFFFAOYSA-N

1443345-53-6

2-chloro-1-propylindole-3-carboxylic Acid (0 suppliers)

IUPAC Name: 2-chloro-1-propylindole-3-carboxylic acid | CAS Registry Number: 66335-20-4
Synonyms: NSC286453, AC1L89AE, ZINC1865906, AKOS022522160, NSC-286453, 2-chloro-1-propylindole-3-carboxylic acid

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.682180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOGWUERLRFCCPP-UHFFFAOYSA-N

66335-20-4

2-Chloro-1-pyrazol-1-yl-ethanone (6 suppliers)

2-CHLORO-1-PYRROLIDIN-1-YL-ETHANONE (6 suppliers)

IUPAC Name: 2-chloro-1-pyrrolidin-1-ylethanone | CAS Registry Number: 20266-00-6
Synonyms: 1-(Chloroacetyl)pyrrolidine, Pyrrolidine, 1-(chloroacetyl)-, MolPort-000-160-275, ZINC03289322, ALBB-006048, CID88440, EINECS 243-658-6, STK499893, 2-Chloro-1-pyrrolidin-1-yl-ethanone, 2-chloro-1-(pyrrolidin-1-yl)ethanone, AI3-36314, F2190-0188

Molecular Formula:	C₆H₁₀ClNO	Molecular Weight:	147.602700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AAOSLLBWWRKJIR-UHFFFAOYSA-N

20266-00-6

2-CHLORO-1-SS-D-RIBOFURANOSYLBENZIMIDAZOLE (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(2-chlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 22423-42-3
Synonyms: NSC111354, AIDS059795, AIDS-059795, CID469422, NSC 111354, 2-Chloro-1-beta-D-ribofuranosylbenzimidazole, 2-Chloro-1-.beta.-D-ribofuranosylbenzimidazole

Molecular Formula:	C₁₂H₁₃ClN₂O₄	Molecular Weight:	284.695620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: INKPVXRUWGSVMM-GWOFURMSSA-N

22423-42-3

2-chloro-1-thieno[3,2-b]thiophen-2-yl-ethanone (0 suppliers)

IUPAC Name: 2-chloro-1-thieno[3,2-b]thiophen-5-ylethanone | CAS Registry Number: 1312548-13-2
Synonyms: SCHEMBL1990998, CDBNBRJSYHWAFZ-UHFFFAOYSA-N, AKOS019306290

Molecular Formula:	C₈H₅ClOS₂	Molecular Weight:	216.697 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDBNBRJSYHWAFZ-UHFFFAOYSA-N

1312548-13-2

2-Chloro-1-thiomorpholinobutan-1-one (0 suppliers)

2092490-07-6

2-Chloro-1-trityl-1H-imidazole (11 suppliers)

IUPAC Name: 2-chloro-1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 67478-48-2
Synonyms: ZINC04362897, CID2773337

Molecular Formula:	C₂₂H₁₇ClN₂	Molecular Weight:	344.836780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTMBWVKMAGHXKI-UHFFFAOYSA-N

67478-48-2

2-CHLORO-1-TRITYLBENZIMIDAZOLE, 97% (0 suppliers)

2-CHLORO-1-UNDECENE (6 suppliers)

IUPAC Name: 2-chloroundec-1-ene | CAS Registry Number: 73642-98-5
Synonyms: 2-Chloroundec-1-ene, AG-G-91527, CTK5D8412, AKOS016016636, OR01841, KB-169306

Molecular Formula:	C₁₁H₂₁Cl	Molecular Weight:	188.737440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LWABGZMRUSFJAS-UHFFFAOYSA-N

73642-98-5

2-CHLORO-10,11-DIHYDRO-11-OXO-DIBEN(B,F)(1,4)OXAZEPINE (0 suppliers)

2-Chloro-10,11-dihydro-11-oxo-dibenzo[b,f][1,4]oxazepine (19 suppliers)

IUPAC Name: 3-chloro-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 3158-91-6
Synonyms: EINECS 221-602-1, CID76619, 2-Chlorodibenz(b,f)(1,4)oxazepin-11(10H)-one

Molecular Formula:	C₁₃H₈ClNO₂	Molecular Weight:	245.661120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQTGCCLTIDNYHT-UHFFFAOYSA-N

3158-91-6

2-CHLORO-10,11-DIHYDRODIBENZO[B,F]OXEPIN-10-OL (3 suppliers)

IUPAC Name: 3-chloro-5,6-dihydrobenzo[b][1]benzoxepin-6-ol | CAS Registry Number: 1415559-87-3
Synonyms: 2-chloro-10,11-dihydrodibenzo[b,f]oxepin-10-ol, CS-M1355, CS-15544

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOBLKKDSKFFQDH-UHFFFAOYSA-N

1415559-87-3

2-CHLORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-CARBOXAMIDE (2 suppliers)

IUPAC Name: 3-chloro-5,6-dihydrobenzo[b][1]benzothiepine-6-carboxamide | CAS Registry Number: 87033-43-0
Synonyms: Oprea1_842443, BRN 4479695, MolPort-003-813-174, CID3070888, LS-61373, 10,11-Dihydro-2-chlorodibenzo(b,f)thiepin-10-carboxamide, 2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-carboxamide, Dibenzo(b,f)thiepin-10-carboxamide, 10,11-dihydro-2-chloro-

Molecular Formula:	C₁₅H₁₂ClNOS	Molecular Weight:	289.779880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NAZDGXBQTUEZEA-UHFFFAOYSA-N

87033-43-0

2-CHLORO-10-((1-METHYL-PIPERIDIN-4-YL)METHYL)PHENOTHIAZINE (1 supplier)

IUPAC Name: 2-chloro-10-[(1-methylpiperidin-4-yl)methyl]phenothiazine | CAS Registry Number: 101976-38-9
Synonyms: BRN 0761562, P 886, CID3064140, LS-105408, 2-Chloro-10-((1-methyl-4-piperidyl)methyl)phenothiazine, N-Methyl-piperidyl-(4)-methyl-chlor-(3)-phenothiazin, Phenothiazine, 2-chloro-10-((1-methyl-4-piperidyl)methyl)-, N-Methyl-piperidyl-(4)-methyl-chlor-(3)-phenothiazin [German]

Molecular Formula:	C₁₉H₂₁ClN₂S	Molecular Weight:	344.901440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYMCWBCGLRFGTG-UHFFFAOYSA-N

101976-38-9

2-CHLORO-10-(1-METHYL-PIPERIDIN-3-YL)PHENOTHIAZINE (1 supplier)

IUPAC Name: 2-chloro-10-(1-methylpiperidin-3-yl)phenothiazine | CAS Registry Number: 101976-35-6
Synonyms: P 854, CID3064137, LS-105403, 2-Chloro-10-(1-methyl-3-piperidyl)phenothiazine, N-Methyl-piperidyl-(3)-chlor-(3)-phenothiazin, Phenothiazine, 2-chloro-10-(1-methyl-3-piperidyl)-, N-Methyl-piperidyl-(3)-chlor-(3)-phenothiazin [German]

Molecular Formula:	C₁₈H₁₉ClN₂S	Molecular Weight:	330.874860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYFXKKWUEQDOCH-UHFFFAOYSA-N

101976-35-6

2-CHLORO-10-(1-METHYL-PIPERIDIN-3-YLMETHYL)PHENOTHIAZINE (2 suppliers)

IUPAC Name: 2-chloro-10-[(1-methylpiperidin-3-yl)methyl]phenothiazine | CAS Registry Number: 3689-38-1
Synonyms: BRN 0040734, CID199093, P 875, LS-105407, 2-Chloro-10-(1-methyl-3-piperidylmethyl)phenothiazine, 4-27-00-01315 (Beilstein Handbook Reference), Phenothiazine, 2-chloro-10-(1-methyl-3-piperidylmethyl)-, N-Methyl-1-piperidyl-(3)-methyl-chloro-(3)-phenothiazin, N-Methyl-1-piperidyl-(3)-methyl-chloro-(3)-phenothiazin [German]

Molecular Formula:	C₁₉H₂₁ClN₂S	Molecular Weight:	344.901440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCUMMQCPFIANLM-UHFFFAOYSA-N

3689-38-1

2-CHLORO-10-(1-METHYL-PIPERIDIN-4-YL)PHENOTHIAZINE (1 supplier)

IUPAC Name: 2-chloro-10-(1-methylpiperidin-4-yl)phenothiazine | CAS Registry Number: 101976-37-8
Synonyms: P 856, CID3064139, LS-105405, 2-Chloro-10-(1-methyl-4-piperidyl)phenothiazine, N-Methyl-piperidyl-(4)-chlor-(3)-phenothiazin, Phenothiazine, 2-chloro-10-(1-methyl-4-piperidyl)-, N-Methyl-piperidyl-(4)-chlor-(3)-phenothiazin [German]

Molecular Formula:	C₁₈H₁₉ClN₂S	Molecular Weight:	330.874860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNQMLVRKLTZEOA-UHFFFAOYSA-N

101976-37-8

2-CHLORO-10-(1-PYRROLIDINYLACETYL)PHENOTHIAZINE (2 suppliers)

IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-1-(2,5-dihydropyrrol-1-yl)ethanol | CAS Registry Number: 101732-93-8
Synonyms: 2-Chloro-10-pyrrolidinoacetylphenothiazine, CID3063865, 2-Chloro-10-pirolidynoacetylo-fenotiazyna, LS-105426, 2-Chloro-10-pirolidynoacetylo-fenotiazyna [Polish], Phenothiazine, 2-chloro-10-(1-pyrrolidinylacetyl)-

Molecular Formula:	C₁₈H₁₇ClN₂OS	Molecular Weight:	344.858380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLYUYMCBFKJMDA-UHFFFAOYSA-N

101732-93-8

2-CHLORO-10-(2-((DIMETHYLAMINO)METHYL)CYCLOPROPYL)PHENOTHIAZINE HCL,(E)- (1 supplier)

IUPAC Name: 1-[(1S,2R)-2-(2-chlorophenothiazin-10-yl)cyclopropyl]-N,N-dimethylmethanamine hydrochloride | CAS Registry Number: 5493-13-0
Synonyms: NSC 304453, CID200012, LS-105360, Phenothiazine, 2-chloro-10-(2-((dimethylamino)methyl)cyclopropyl)-, hydrochloride, (E)-, trans-2-(2-Chloro-10-phenothiazinyl)-N,N-dimethylcyclopropanemethylamine hydrochloride

Molecular Formula:	C₁₈H₂₀Cl₂N₂S	Molecular Weight:	367.335800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGLVLGSVJCMVIK-SBKWZQTDSA-N

5493-13-0

2-CHLORO-10-(2-((ISOPROPYL)THIO)ETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (1 supplier)

IUPAC Name: 2-chloro-N-(2-propan-2-ylsulfanylethyl)phenothiazine-10-carboxamide | CAS Registry Number: 53056-65-8
Synonyms: BRN 1029430, CID3040857, LS-105299, 2-Chloro-10-(2-((1-methylethyl)thio)ethyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, 2-chloro-10-(2-((1-methylethyl)thio)ethyl)-

Molecular Formula:	C₁₈H₁₉ClN₂OS₂	Molecular Weight:	378.939260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFXFWLXETAEFND-UHFFFAOYSA-N

53056-65-8

2-CHLORO-10-(2-(2-(DIMETHYLAMINO)ETHOXY)PROPYL)PHENOTHIAZINE,CITRATE (1 supplier)

IUPAC Name: 2-[1-(2-chlorophenothiazin-10-yl)propan-2-yloxy]-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 101976-30-1
Synonyms: CID3064129, LS-105357, 2-Chloro-10-(2-(2-(dimethylamino)ethoxy)propyl)phenothiazine citrate, Phenothiazine, 2-chloro-10-(2-(2-(dimethylamino)ethoxy)propyl)-, citrate

Molecular Formula:	C₂₅H₃₁ClN₂O₈S	Molecular Weight:	555.040240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PEKCSDPYDMTAIJ-UHFFFAOYSA-N

101976-30-1

2-CHLORO-10-(2-(3-METHYL-3,9-DIAZABICYCLO(3.3.1)NON-9-YL)ETHYL)-10H-PHENOTHIAZINE HCL,HYDRATE (1 supplier)

IUPAC Name: 2-chloro-10-[2-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)ethyl]phenothiazine hydrochloride | CAS Registry Number: 27447-77-4
Synonyms: CID213975, LS-105393, 10H-Phenothiazine, 2-chloro-10-(2-(3-methyl-3,9-diazabicyclo(3.3.1)non-9-yl)ethyl)-, monohydrochloride, hydrate, 2-chloro-10-[2-(3-methyl-3,9-diazabicyclo[3.3.1]non-9-yl)ethyl]phenothiazine Hydrochloride

Molecular Formula:	C₂₂H₂₇Cl₂N₃S	Molecular Weight:	436.440880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHXQYGRCNJGSBT-UHFFFAOYSA-N

27447-77-4

2-CHLORO-10-(2-(4-(2-HYDROXYETHYL)-(PIPERAZIN-1-YL))ACETYL)PHENOTHIAZINE,2HCL (3 suppliers)

IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone dihydrochloride | CAS Registry Number: 29573-90-8
Synonyms: Sid 176351, 61524-32-1 (Parent), CID34638, LS-87100, Ketone, 2-chlorophenothiazin-10-yl (4-(2-hydroxyethyl)-1-piperazinyl)methyl, dihydrochloride, Phenothiazine, 2-chloro-10-(2-(4-(2-hydroxyethyl)-1-piperazinyl)acetyl)-, dihydrochloride

Molecular Formula:	C₂₀H₂₄Cl₃N₃O₂S	Molecular Weight:	476.847460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OCJVHIVDXBSTON-UHFFFAOYSA-N

29573-90-8

2-CHLORO-10-(2-(DIMETHYLAMINO)ETHYL)PHENOTHIAZINE HCL (2 suppliers)

IUPAC Name: 2-(2-chlorophenothiazin-10-yl)-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 22632-00-4
Synonyms: Marophen, Elroquil, Chlorfenethazine, Marophen (TN), Chlorphenethazine hydrochloride, Chlorfenethazine hydrochloride, C16H17ClN2S.HCl, Chlorophenethazine hydrochloride, 2095-24-1 (Parent), CID168055, LS-105358, D07683, 2-Chloro-10-(2-(dimethylamino)ethyl)phenothiazine hydrochloride, 2-Chloro-10-(beta-dimethylaminoethyl)phenothiazine hydrochloride, N-(2'-Dimethylamino)-aethyl-3-chlorphenothiazin hydrochlorid [German], N-(2'-Dimethylamino)-aethyl-3-chlorphenothiazin hydrochlorid, Phenothiazine, 2-chloro-10-(2-(dimethylamino)ethyl)-, monohydrochloride, 10H-Phenothiazine-10-ethanamine, 2-chloro-N,N-dimethyl-, monohydrochloride, 10H-Phenothiazine-10-ethanamine, 2-chloro-N,N-dimethyl-, monohydrochloride (9CI)

Molecular Formula:	C₁₆H₁₈Cl₂N₂S	Molecular Weight:	341.298520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEGCICKRIDISSK-UHFFFAOYSA-N

22632-00-4

2-CHLORO-10-(2-(DIMETHYLAMINO)ETHYLTHIO)ACETYLPHENOTHIAZINE HCL (2 suppliers)

IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-(2-dimethylaminoethylsulfanyl)ethanone hydrochloride | CAS Registry Number: 4377-16-6
Synonyms: NSC 141255, CID199535, NSC141255, LS-105359, 8-Chloro-10-(2-(2-(dimethylamino)ethylthio)acetyl)phenothiazine hydrochloride, Phenothiazine, 2-chloro-10-(2-(dimethylamino)ethylthio)acetyl-, hydrochloride, 8-Chloro-10-[2-[2-(dimethylamino)ethylthio]acetyl]phenothiazine hydrochloride, Phenothiazine, 2-chloro-10-[[[2-(dimethylamino)ethyl]thio]acetyl]-, hydrochloride, Phenothiazine, 8-chloro-10-[2-[2-(dimethylamino)ethylthio]acetyl]-, hydrochloride

Molecular Formula:	C₁₈H₂₀Cl₂N₂OS₂	Molecular Weight:	415.400200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVNYMFQTOAFNDR-UHFFFAOYSA-N

4377-16-6

2-CHLORO-10-(2-(METHYLTHIO)ETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (1 supplier)

IUPAC Name: 2-chloro-N-(2-methylsulfanylethyl)phenothiazine-10-carboxamide | CAS Registry Number: 53056-61-4
Synonyms: BRN 1022784, CID3040855, LS-105301, 2-Chloro-10-(2-(methylthio)ethyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, 2-chloro-10-(2-(methylthio)ethyl)-

Molecular Formula:	C₁₆H₁₅ClN₂OS₂	Molecular Weight:	350.886100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLLKSSBKVMVDAK-UHFFFAOYSA-N

53056-61-4

2-CHLORO-10-(2-(N-(2-CHLOROETHYL)-N-ETHYLAMINO)PROPYL)PHENOTHIAZINE HCL (1 supplier)

IUPAC Name: N-(2-chloroethyl)-1-(2-chlorophenothiazin-10-yl)-N-ethylpropan-2-amine hydrochloride | CAS Registry Number: 101976-27-6
Synonyms: CID3064127, LS-105343, 2-Chloro-10-(N-(beta-chloroethyl)-N-ethyl-2-aminopropyl)phenothiazine, hydrochloride, Phenothiazine, 2-chloro-10-(2-(N-(2-chloroethyl)-N-ethylamino)propyl)-, hydrochloride

Molecular Formula:	C₁₉H₂₃Cl₃N₂S	Molecular Weight:	417.823320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHNAXYBWMDWJOQ-UHFFFAOYSA-N

101976-27-6

2-CHLORO-10-(2-CHLOROETHYL)-10H-PHENOTHIAZINE (0 suppliers)

IUPAC Name: [4-(7-acetyloxy-4-ethyl-2-methyl-2H-chromen-3-yl)phenyl] acetate | CAS Registry Number: 20681-50-9
Synonyms: 4-[7-(acetyloxy)-4-ethyl-2-methyl-2h-chromen-3-yl]phenyl acetate, NSC114793, AC1L6Q6B, AC1Q62DL, CTK4E4866, AR-1F9793, AG-K-24913, NSC-114793, [4-(7-acetyloxy-4-ethyl-2-methyl-2H-chromen-3-yl)phenyl] acetate

Molecular Formula:	C₂₂H₂₂O₅	Molecular Weight:	366.407080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YYTISEUENPEWHA-UHFFFAOYSA-N

20681-50-9

2-chloro-10-(2-chloroethyl)phenothiazine (0 suppliers)

IUPAC Name: 2-chloro-10-(2-chloroethyl)phenothiazine | CAS Registry Number: 17210-75-2
Synonyms: 2-chloro-10-(2-chloroethyl)-10h-phenothiazine, SR-03000001194, SR-03000001194-1, NSC60905, AC1L6JK5, AC1Q3QY6, cid_247109, CHEMBL1433380, BDBM66092, CTK0I3245, ZINC1690555, NSC-60905, AKOS024328948, MCULE-6736439877, PL028270, PL028271, 2-chloranyl-10-(2-chloroethyl)phenothiazine

Molecular Formula:	C₁₄H₁₁Cl₂NS	Molecular Weight:	296.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFBSMNVLCNLCSB-UHFFFAOYSA-N

17210-75-2

2-chloro-10-(2-chloropropanoyl)-10H-phenothiazine (0 suppliers)

2-CHLORO-10-(2-CHLOROPROPYL)PHENOTHIAZINE (2 suppliers)

IUPAC Name: 2-chloro-10-(2-chloropropyl)phenothiazine | CAS Registry Number: 101976-28-7
Synonyms: NSC106886, AIDS126377, AIDS-126377, CID267542, 2-Chloro-10-(2-chloropropyl)phenothiazine, NCI60_000162, Phenothiazine, 2-chloro-10-(2-chloropropyl)-, LS-105344, 2-Chloro-10-(2-chloropropyl)-10H-phenothiazine

Molecular Formula:	C₁₅H₁₃Cl₂NS	Molecular Weight:	310.241420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMLOGBMMUXVWHK-UHFFFAOYSA-N

101976-28-7

2-CHLORO-10-(2-CYANOETHYL)-10H-PHENOTHIAZINE (4 suppliers)

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)propanenitrile | CAS Registry Number: 4414-83-9
Synonyms: ChemDiv3_000707, Oprea1_326553, Oprea1_760264, STOCK1S-53629, 2-Chloro-9-phenothiazinepropionitrile, MolPort-000-702-058, NSC169012, HMS1475A03, NSC 169012, CID98830, BRN 0268973, STK830966, ZINC01673995, IDI1_019673, BAS 01176641, LS-124913, Propionitrile, 3-(2-chloro-10-phenothiazinyl)-, 3-(2-Chloro-phenothiazin-10-yl)-propionitrile, 4-27-00-01295 (Beilstein Handbook Reference), 3-(2-chloro-10H-phenothiazin-10-yl)propanenitrile

Molecular Formula:	C₁₅H₁₁ClN₂S	Molecular Weight:	286.779240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUHZIQWDEWOJBM-UHFFFAOYSA-N

4414-83-9

2-CHLORO-10-(2-DIETHYLAMINOETHYL)-9,10-DIHYDRO-ACRIDIN-9-ONE, CRM STANDARD (0 suppliers)

2-CHLORO-10-(2-METHOXYETHYL)-7-(METHOXYMETHOXY)-10H-PHENOTHIAZINE (0 suppliers)

2-CHLORO-10-(2-METHYL-3-(4-METHYL-(PIPERAZIN-1-YL))PROPYL)PHENOTHIAZINE (2 suppliers)

IUPAC Name: 2-chloro-10-[2-methyl-3-(4-methylpiperazin-1-yl)propyl]phenothiazine | CAS Registry Number: 67293-64-5
Synonyms: 6710 RP, CID3051176, LS-105397, Phenothiazine, 2-chloro-10-(2-methyl-3-(4-methyl-1-piperazinyl)propyl)-

Molecular Formula:	C₂₁H₂₆ClN₃S	Molecular Weight:	387.969240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBGLIMIQXMCDGW-UHFFFAOYSA-N

67293-64-5

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