Chlorpheniramine Nitrile-d6,Chlorpheniramine tannate Suppliers & Manufacturers

CHEMICAL products beginning with : C

61151 to 61200 of 120578 results Page:

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PRODUCT NAME

CAS Registry Number

Chlorpheniramine Nitrile-d6 (1 supplier)

IUPAC Name: 4-[bis(trideuteriomethyl)amino]-2-(4-chlorophenyl)-2-pyridin-2-ylbutanenitrile | CAS Registry Number: 1329488-38-1

Molecular Formula:	C₁₇H₁₈ClN₃	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWFSLFHFPQWKNV-WFGJKAKNSA-N

1329488-38-1

Chlorpheniramine tannate (4 suppliers)

Synonyms: UNII-72JT935YTT, EINECS 215-782-0, Tannins, compds. with gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine

Molecular Formula:	C₉₂H₇₁ClN₂O₄₆	Molecular Weight:	1975.986940 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	48

InChIKey: KOOFUFFGNZKXFG-HBNMXAOGSA-N

1405-56-7

Chlorpheniramine-[d4] (1 supplier)

1216414-56-0

Chlorpheniramine-d4 (maleate) (0 suppliers)

2747915-71-3

CHLORPHENIRAMINE-D4 MALEATE (0 suppliers)

CHLORPHENIRAMINE-D4 MALEATE SALT (0 suppliers)

Chlorpheniramine-d6 (1 supplier)

Chlorpheniramine-d6 Maleate Salt (6 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-bis(trideuteriomethyl)azanium;4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 1219806-45-7
Synonyms: CTK8F8617

Molecular Formula:	C₂₀H₂₃ClN₂O₄	Molecular Weight:	396.897591 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBAKFASWICGISY-TXHXQZCNSA-N

1219806-45-7

Chlorpheniramine-d6 N-Oxide (0 suppliers)

1246816-73-8

CHLORPHENIRAMINE-D6 N-OXIDE DIHYDROCHLORIDE (0 suppliers)

Chlorpheniramine-d6See C424303 (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-3-pyridin-2-yl-N,N-bis(trideuteriomethyl)propan-1-amine | CAS Registry Number: 1185054-60-7
Synonyms: Chlorphenamine-d6, Haynon-d6, Chlorpheniramine-d6, Chlorprophenpyridamine-d6, CTK8F8616, AG-B-19583, Chlorpheniramine-d6Discontinued see C424303, 2-[p-Chloro-|A-(2-dimethyl-aminoethyl)benzyl]pyridine-d6, 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6

Molecular Formula:	C₁₆H₁₉ClN₂	Molecular Weight:	280.825431 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOYKEARSMXGVTM-WFGJKAKNSA-N

1185054-60-7

Chlorphenoctium amsonate (5 suppliers)

IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonate; (2,4-dichlorophenoxy)methyl-dimethyl-octylazanium | CAS Registry Number: 7168-18-5
Synonyms: Chlorphenoctii amsonas, Chlorphenoctium Amsonate, Amsonato de clorfenoctio, Amsonate de chlorphenoctium, UNII-BJ1N2V028P, Chlorphenoctii amsonas [INN-Latin], EINECS 230-516-3, Amsonate de chlorphenoctium [INN-French], CID6436155, Amsonato de clorfenoctio [INN-Spanish], ((2,4-Dichlorophenoxy)methyl)dimethyl-n-octylammonium amsonate

Molecular Formula:	C₃₁H₄₁Cl₂N₃O₇S₂	Molecular Weight:	702.709140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GQCIBLGQUDFKGX-WLHGVMLRSA-M

7168-18-5

Chlorphenoxamine (8 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine | CAS Registry Number: 77-38-3
Synonyms: Contristamine, Clorfenossamina, Clorfenoxamina, Chlorphenoxamide, Chlorphenoxaminum, Antihistamine compound, Clorfenossamina [DCIT], Chlorphenoxamine (INN), Chlorphenoxamine [INN:BAN], Clorfenoxamina [INN-Spanish], C18H22ClNO, UNII-3UVD77BP8R, Chlorphenoxaminum [INN-Latin], 562-09-4 (hydrochloride), CID6475, AIDS033078, p-Chlor-.alpha.-methyl-diphenhydramin, p-Chlor-alpha-methyl-diphenhydramin, AIDS-033078, BRN 2057618

Molecular Formula:	C₁₈H₂₂ClNO	Molecular Weight:	303.826380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKHPNPMTPORSQE-UHFFFAOYSA-N

77-38-3

CHLORPHENOXAMINE HCL (200 MG) (6 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 562-09-4
Synonyms: Phenoxene, Systral, Allergex, Allergex (TN), Phenoxene hydrochloride, Chlorphenoxamine HCl, Chlorphenoxamine hydrochloride, Contristamine, hydrochloride, Substanz NR. 1766, C18H22ClNO.HCl, Substanz NR. 1766 [German], 77-38-3 (Parent), UNII-5I159322PY, EINECS 209-227-1, CID11223, LS-68009, D07684, 2-(alpha-(p-Chlorophenyl)-alpha-methylbenzyloxy)-N,N-dimethylethylamine, beta-Dimethylaminoethyl (p-chloro-alpha-methylbenzhydryl) ether hydrochloride, (1-(p-Chlorophenyl)-1-phenyl)ethyl (beta-dimethylaminoethyl) ether hydrochloride

Molecular Formula:	C₁₈H₂₃Cl₂NO	Molecular Weight:	340.287320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAQUKACYLLABHB-UHFFFAOYSA-N

562-09-4

Chlorphenoxamine Hydrochloride (4 suppliers)

CHLORPHENTERMINE-D6 HYDROCHLORIDE (0 suppliers)

CHLORPHENTERMINE-D6 HYDROCHLORIDE (1.0MG/ML IN ACETONITRILE) (0 suppliers)

Chlorphenylide (0 suppliers)

91261-24-4

Chlorphoxim (11 suppliers)

IUPAC Name: (1Z)-2-chloro-N-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide | CAS Registry Number: 14816-20-7
Synonyms: Chlorphoxime, Chlorphoxin, CHLORPHOXIM, Chlorphoxim [BSI:ISO], Bayer 78182, Chlorphoxime [ISO-French], ENT 27449Ga, SRA 7747, EINECS 238-888-9, BAY 78172, BAY 78182, ZINC02018989, AI3-27449, CID9570291, NCGC00166180-01, LS-13228, 2-(2-Chlorophenyl)-2-(diethoxyphosphinothioyloxyimino)acetonitrile, Acetonitrile, 2-(2-chlorophenyl)-2-(diethoxyphosphinothioyloxyimino)-, O,O-Diethyl 2-chloro-alpha-cyanobenzylideneamino-oxyphosphonothioate, Glyoxylonitrile, (o-chlorophenyl)-, oxime, O,O-diethyl phosphorothioate

Molecular Formula:	C₁₂H₁₄ClN₂O₃PS	Molecular Weight:	332.742921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GQKRUMZWUHSLJF-NTCAYCPXSA-N

14816-20-7

CHLORPROCARB; 3-[(METHOXYCARBONYL)AMINO]PHENYL [1-(CHLOROMETHYL)PROPYL]CARBAMATE (2 suppliers)

IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(1-chlorobutan-2-yl)carbamate | CAS Registry Number: 23121-99-5
Synonyms: Chlorprocarb, Chlorprocarb [ISO], Carbamic acid, (1-(chloromethyl)propyl)-, 3-((methoxycarbonyl)amino)phenyl ester

Molecular Formula:	C₁₃H₁₇ClN₂O₄	Molecular Weight:	300.738080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYDCAYZRTPOUJJ-UHFFFAOYSA-N

23121-99-5

Chlorproethazine (2 suppliers)

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-diethylpropan-1-amine | CAS Registry Number: 84-01-5
Synonyms: Neuriplege, Clorproetazina, Chlorproethazinum, Chlorproethazine (INN), Chlorproethazine [INN], Clorproetazina [INN-Spanish], Chlorproethazinum [INN-Latin], C19H23ClN2S, Oprea1_512938, UNII-960NX27Z07, EINECS 201-510-8, CHEBI:180719, CID65750, RP 4909, 4611-02-3 (mono-hydrochloride), 2-Chloro-10-(3-diethylaminopropyl)phenothiazine, LS-105350, D07308, Phenothiazine, 2-chloro-10-(3-(diethylamino)propyl)-, L000840

Molecular Formula:	C₁₉H₂₃ClN₂S	Molecular Weight:	346.917320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBOUGBAQLIXZLV-UHFFFAOYSA-N

84-01-5

CHLORPROETHAZINE HCL (1 supplier)

CHLORPROETHAZINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-diethylpropan-1-amine hydrochloride | CAS Registry Number: 4611-02-3
Synonyms: Neuriplege, Chlorproethazine, Neuriplege (TN), Chlorproethazine HCl, Chlorproethazine hydrochloride, C19H23ClN2S.HCl, R.p. 4909 hydrochloride, 84-01-5 (Parent), UNII-520P4U8V2Z, 4909 RP, EINECS 225-018-8, NSC 169470, CID71829, NSC169470, LS-105351, R.P. 4909, D07685, WLN: T C666 BN ISJ B3N2&2 EG &GH, 2-Chloro-10-(3'-diethylaminopropyl)phenothiazine hydrochloride, Phenothiazine, 2-chloro-10-(3-(diethylamino)propyl)-, hydrochloride

Molecular Formula:	C₁₉H₂₄Cl₂N₂S	Molecular Weight:	383.378260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXQMDKCWUYZXOF-UHFFFAOYSA-N

4611-02-3

Chlorproethazine-d10 Hydrochloride (4 suppliers)

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-bis(1,1,2,2,2-pentadeuterioethyl)propan-1-amine;hydrochloride | CAS Registry Number: 1216730-87-8
Synonyms: Neuriplege-d10, RP 4909-d10, 2-Chloro-10-[3-(diethylamino-d10)propyl]phenothiazine Hydrochloride, 2-Chloro-N,N-(diethyl-d10)-10H-phenothiazine-10-propanamine Hydrochloride

Molecular Formula:	C₁₉H₂₄Cl₂N₂S	Molecular Weight:	393.439878 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXQMDKCWUYZXOF-MFMGRUKYSA-N

1216730-87-8

Chlorproguanil (5 suppliers)

IUPAC Name: (1E)-1-[amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine | CAS Registry Number: 537-21-3
Synonyms: Clorpreguanile, Clorproguanil, Lapudrine, Chlorproguanilum, Clorpreguanile [DCIT], Clorproguanil [INN-Spanish], Chlorproguanilum [INN-Latin], Chlorproguanil [INN:BAN], C11H15Cl2N5, EINECS 208-660-3, unspecified HCl of chlorproguanil, AIDS166861, UNII-8O3249M729, AIDS-166861, 6001-93-0 (mono-hydrochloride), CID9571037, 1-(3,4-Dichlorophenyl)-5-isopropylbiguanide, 15537-76-5 (unspecified hydrochloride), LS-175481, Biguanide, 1-(3,4-dichoro-phenyl)-5-isopropyl-

Molecular Formula:	C₁₁H₁₅Cl₂N₅	Molecular Weight:	288.176300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ISZNZKHCRKXXAU-UHFFFAOYSA-N

537-21-3

CHLORPROGUANIL-D6 (0 suppliers)

Chlorpromazine (14 suppliers)

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 50-53-3
Synonyms: chlorpromazine, Largactil, Propaphenin, Thorazine, Contomin, Megaphen, Chloropromazine, Chlorderazin, Chlorpromados, Ampliactil, Psychozine, Aminazine, Largactyl, Phenactyl, Promactil, Wintermin, Aminazin, Fenactil, Fenaktyl, Promazil

Molecular Formula:	C₁₇H₁₉ClN₂S	Molecular Weight:	318.864160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPEIMTDSQAKGNT-UHFFFAOYSA-N

50-53-3

Chlorpromazine Hydrochloride (4 suppliers)

CHLORPROMAZINE (D3, 98%) 100 UG/ML IN METHANOL (0 suppliers)

CHLORPROMAZINE [HRP] (0 suppliers)

Chlorpromazine Capsule 100mg (0 suppliers)

CHLORPROMAZINE ELISA KIT (0 suppliers)

Chlorpromazine EP impurity B (2 suppliers)

IUPAC Name: N'-[3-(2-chlorophenothiazin-10-yl)propyl]-N,N,N'-trimethylpropane-1,3-diamine | CAS Registry Number: 19077-20-4
Synonyms: TUQCMXWJPGAJBI-UHFFFAOYSA-N, 2-Chloro-10-[3-[[3-(dimethylamino)propyl]methylamino]propyl]phenothiazine, 1,3-Propanediamine,N-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-N,N',N'-trimethyl-

Molecular Formula:	C₂₁H₂₈ClN₃S	Molecular Weight:	389.986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUQCMXWJPGAJBI-UHFFFAOYSA-N

19077-20-4

Chlorpromazine EP impurity F (1 supplier)

13094-24-1

CHLORPROMAZINE HCI (0 suppliers)

Chlorpromazine HCl (1 supplier)

chlorpromazine hydrochlo (1 supplier)

Chlorpromazine Hydrochloride (7 suppliers)

Chlorpromazine Hydrochloride Injection BP 12.5mg/ml (0 suppliers)

CHLORPROMAZINE HYDROCHLORIDE INTERMEDIATE (0 suppliers)

CHLORPROMAZINE HYDROCHLORIDE-METHYLAMPHETAMINE HYDROCHLORIDE MIXTURE (1 supplier)

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;(2S)-N-methyl-1-phenylpropan-2-amine;dihydrochloride | CAS Registry Number: 39278-66-5
Synonyms: Chlorpromazine hydrochloride-methylamphetamine hydrochloride mixture, Chlorpromazine hydrochloride mixture with methamphetamine hydrochloride, Chlorpromazine hydrochloride mixture with methylamphetamine hydrochloride, 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, monohydrochloride, mixt. with N,alpha-dimethylbenzeneethanamine hydrochloride

Molecular Formula:	C₂₇H₃₆Cl₃N₃S	Molecular Weight:	541.018840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GXKJRMOASVLQBQ-DBQHITQZSA-N

39278-66-5

CHLORPROMAZINE Impurity A (0 suppliers)

CHLORPROMAZINE N-OXIDE (4 suppliers)

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine oxide | CAS Registry Number: 1672-76-0
Synonyms: Chlorpromazine N-oxide, CHEBI:3648, CID443037, PDSP1_001498, PDSP2_001482, C10966, [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine oxide

Molecular Formula:	C₁₇H₁₉ClN₂OS	Molecular Weight:	334.863560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFDFWIIFGRXCFR-UHFFFAOYSA-N

1672-76-0

Chlorpromazine N-Oxide Maleic Acid Salt (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine oxide | CAS Registry Number: 18683-80-2

Molecular Formula:	C₂₁H₂₃ClN₂O₅S	Molecular Weight:	450.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GYYYKWIEAVRKDQ-BTJKTKAUSA-N

18683-80-2

CHLORPROMAZINE NONAHYDRODECABORATE (4 suppliers)

60385-84-4

CHLORPROMAZINE SULFONE (1 supplier)

IUPAC Name: 3-(2-chloro-5,5-dioxophenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 4337-86-4
Synonyms: Oxochlorpromazine, Chlorpromazine sulfone, BRN 0302284, CID165214, LS-105364, 4-27-00-01312 (Beilstein Handbook Reference), 2-Chloro-10-(3-(dimethylamino)propyl)phenothiazine 5,5-dioxide, Phenothiazine, 2-chloro-10-(3-(dimethylamino)propyl)-, 5,5-dioxide, 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, 5,5-dioxide, 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, 5,5-dioxide (9CI)

Molecular Formula:	C₁₇H₁₉ClN₂O₂S	Molecular Weight:	350.862960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBZBVQGQXSKQPX-UHFFFAOYSA-N

4337-86-4

Chlorpromazine Sulfone Hydrochloride (4 suppliers)

IUPAC Name: 3-(2-chloro-5,5-dioxophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 18683-73-3
Synonyms: 3-(2-chloro-5,5-dioxophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride

Molecular Formula:	C₁₇H₂₀Cl₂N₂O₂S	Molecular Weight:	387.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IANTWWZPQFMOTD-UHFFFAOYSA-N

18683-73-3

Chlorpromazine Sulfone N-Oxide Hydrochloride (Chlorpromazine N,S,S-Trioxide Hydrochloride) (2 suppliers)

IUPAC Name: 3-(2-chloro-5,5-dioxophenothiazin-10-yl)-N,N-dimethylpropan-1-amine oxide;hydrochloride | CAS Registry Number: 109724-46-1
Synonyms: Chlorpromazine Sulfone N-Oxide Hydrochloride, 3-(2-chloro-5,5-dioxophenothiazin-10-yl)-N,N-dimethylpropan-1-amine oxide;hydrochloride

Molecular Formula:	C₁₇H₂₀Cl₂N₂O₃S	Molecular Weight:	403.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMBCIABXLCLUGN-UHFFFAOYSA-N

109724-46-1

chlorpromazine sulfoxide (2 suppliers)

IUPAC Name: 3-(2-chloro-5-oxophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride
Synonyms: opromazine hydrochloride, 316-07-4, 3-(2-chloro-5-oxophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride, SCHEMBL9724483, DTXSID00636606, NSC17470, NSC-17470, AKOS040758672, TS-09085, EN300-261214, Z2380469082, 10H-Phenothiazine-10-propanamine,2-chloro-N,N-dimethyl-, 5-oxide, hydrochloride (1:1), 2-chloro-10-[3-(dimethylamino)propyl]-10H-5lambda4-phenothiazin-5-one hydrochloride, 2-Chloro-10-[3-(dimethylamino)propyl]-5lambda~4~-phenothiazin-5(10H)-one--hydrogen chloride (1/1)

Molecular Formula:	C₁₇H₂₀Cl₂N₂OS	Molecular Weight:	371.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWLMLCOTJLYYST-UHFFFAOYSA-N

CHLORPROMAZINE SULPHOXIDE N-OXIDE MALEATE, CRM STANDARD (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;3-(2-chloro-5-oxophenothiazin-10-yl)-N,N-dimethylpropan-1-amine oxide | CAS Registry Number: 150111-59-4
Synonyms: Chlorpromazine Sulphoxide N-Oxide Maleate, (Z)-but-2-enedioic acid;3-(2-chloro-5-oxophenothiazin-10-yl)-N,N-dimethylpropan-1-amine oxide

Molecular Formula:	C₂₁H₂₃ClN₂O₆S	Molecular Weight:	466.933 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QQHNUSOPOWVZQS-BTJKTKAUSA-N

150111-59-4

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