CHLOROPOLYSPORIN B,CHLOROPOLYSPORIN C Suppliers & Manufacturers

CHEMICAL products beginning with : C

33651 to 33700 of 77980 results Page:

660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680

PRODUCT NAME

CAS Registry Number

CHLOROPOLYSPORIN B (3 suppliers)

Synonyms: Chloropolysporin B, 10,49-Dichloro-2D-O-de(3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranosyl)avoparcin alpha, Avoparcin alpha, 10,49-dichloro-2D-O-de(3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranosyl)-, Avoparcin alpha, 10,49-dichloro-2(sup D)-O-de(3-amino-2,3,6-tridexoy-alpha-L-ribo-hexopyranosyl)-, LS-22291

Molecular Formula:	C₈₃H₈₉Cl₃N₈O₃₄	Molecular Weight:	1848.986960 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	36

InChIKey: PCGBWZQZOMMXGB-UHFFFAOYSA-N

105650-11-1

CHLOROPOLYSPORIN C (4 suppliers)

Synonyms: Chloropolysporin C, Derhamnosylchloropolysporin B, Avoparcin alpha, 10,49-dichloro-2(sup D)-O-de(3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranosyl)-59-O-de(6-deoxy-alpha-L-mannopyranosyl)-, LS-22292

Molecular Formula:	C₇₇H₇₉Cl₃N₈O₃₀	Molecular Weight:	1702.845760 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	32

InChIKey: ZRPIIHCQSYHVEJ-UHFFFAOYSA-N

105650-12-2

CHLOROPRACTOLOL (3 suppliers)

IUPAC Name: 2-chloro-N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 24789-03-5
Synonyms: Chloropractolol, CID3082231, Acetamide, 2-chloro-N-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-

Molecular Formula:	C₁₄H₂₁ClN₂O₃	Molecular Weight:	300.781140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HTVYZYZSMGPSAR-UHFFFAOYSA-N

24789-03-5

CHLOROPREDNISONE (9 suppliers)

IUPAC Name: (6S,8S,9S,10R,13S,14S,17R)-6-chloro-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 52080-57-6
Synonyms: Cloroprednisona, Cloroprednisone, Chloroprednisone, Chlorprednisonum, Chloroprednisonum, Chloroprednisone Acetate, Cloroprednisone [DCIT], UNII-564IBO56IP, Chloroprednisonum [INN-Latin], Cloroprednisona [INN-Spanish], EINECS 257-644-2, CID3034026, 6alpha-Chlor-17,21-dihydroxypregna-1,4-dien-3,11,20-trion, 6alpha-Chloro-17,21-dihydroxypregna-1,4-diene-3,11,20-trione

Molecular Formula:	C₂₁H₂₅ClO₅	Molecular Weight:	392.873200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NPSLCOWKFFNQKK-ZPSUVKRCSA-N

52080-57-6

CHLOROPREDNISONE 21-ACETATE (6 suppliers)

IUPAC Name: [2-[(6S,8S,9S,10R,13S,14S,17R)-6-chloro-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 14066-79-6
Synonyms: Adremycine, Localyn, Topilan, Chloroprednisone, component of Adremycine, Chloroprednisone Acetate, Chloroprednisone 21-acetate, 6.alpha.-Chloroprednisone acetate, NSC37912, CID235970, Pregna-1,4-diene-3,11,20-trione, 21-(acetyloxy)-6-chloro-17-hydroxy-, (6.alpha.)-, Pregna-1,4-diene-3,11,20-trione, 6.alpha.-chloro-17,21-dihydroxy-, 21-acetate

Molecular Formula:	C₂₃H₂₇ClO₆	Molecular Weight:	434.909880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RACDDTQBAFEERP-PLTZVPCUSA-N

14066-79-6

Chloroprene (8 suppliers)

IUPAC Name: 2-chlorobuta-1,3-diene | CAS Registry Number: 126-99-8
Synonyms: Chlorobutadiene, CHLOROPRENE, Neoprene, 2-Chlorobutadiene, Chloropreen, Chloropren, Cloroprene, beta-Chloroprene, 2-Chloroprene, alpha-Chloroprene, 1,3-Butadiene, 2-chloro-, 2-Chlorobuta-1,3-diene, Chloropreen [Dutch], Cloroprene [Italian], 2-Chloro-1,3-butadiene, .beta.-Chloroprene, beta-Chlorobutadiene, 2-Chlor-1,3-butadien, POLYCHLOROPRENE, 2-Cloro-1,3-butadiene

Molecular Formula:	C₄H₅Cl	Molecular Weight:	88.535500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YACLQRRMGMJLJV-UHFFFAOYSA-N

126-99-8

Chloroprene Rubber (35 suppliers)

IUPAC Name: 2-chlorobuta-1,3-diene | CAS Registry Number: 9010-98-4
Synonyms: CHLOROPRENE, Chlorobutadiene, 2-Chloro-1,3-butadiene, 1,3-Butadiene, 2-chloro-, 2-Chlorobuta-1,3-diene, 2-Chlorobutadiene, Neoprene, POLYCHLOROPRENE, Chloropreen, Cloroprene, beta-Chloroprene, 2-Chlor-1,3-butadien, 126-99-8, Chloropreen [Dutch], Cloroprene [Italian], 2-Cloro-1,3-butadiene, 2-Chloor-1,3-butadieen, Chloropren [German, Polish], CCRIS 873, CHEBI:39481

Molecular Formula:	C₄H₅Cl	Molecular Weight:	88.535500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YACLQRRMGMJLJV-UHFFFAOYSA-N

9010-98-4

CHLOROPRENE-VINYL CHLORIDE COPOLYMERS,FLAME RETARDING (3 suppliers)

28323-10-6

Chloroprocaine (10 suppliers)

IUPAC Name: 2-diethylaminoethyl 4-amino-2-chlorobenzoate | CAS Registry Number: 133-16-4
Synonyms: CHLOROPROCAINE, Chloroprocain, Chloroprocainum, Chlorprocainum, Cloroprocaina, Halestyn, Piocaine, 2-Chloroprocaine, Chlor-procaine, Chlorprocaine, Nesacaine, Nesacaine MPF, Chloroprocaine (INN), Chloroprocaine [INN], UNII-5YVB0POT2H, Chloroprocainum [INN-Latin], Cloroprocaina [INN-Spanish], Chloroprocaine hydrochloride, C13H19ClN2O2, HSDB 3301

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.755160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDANGULDQQJODZ-UHFFFAOYSA-N

133-16-4

Chloroprocaine HCl (0 suppliers)

Chloroprocaine Hydrochloride (16 suppliers)

IUPAC Name: 2-diethylaminoethyl 4-amino-2-chlorobenzoate hydrochloride | CAS Registry Number: 3858-89-7
Synonyms: Nesacaine, Nesacaine (TN), Chloroprocaine hydrochloride, Chloroprocaine hydrochloride (USP), CID441348, D00732

Molecular Formula:	C₁₃H₂₀Cl₂N₂O₂	Molecular Weight:	307.216100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZKQYDBPUCZLRX-UHFFFAOYSA-N

3858-89-7

CHLOROPROCAINE PENICILLIN (2 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 4-amino-2-chlorobenzoate;3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 7179-55-7
Synonyms: AC1L2MMQ, 2-diethylaminoethyl 4-amino-2-chlorobenzoate; 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - 2-(diethylamino)ethyl 4-amino-2-chlorobenzoate (1:1)

Molecular Formula:	C₂₉H₃₇ClN₄O₆S	Molecular Weight:	605.145280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BYMRPIPIFHDRKX-UHFFFAOYSA-N

7179-55-7

Chloropromazine embonate (2 suppliers)

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 58901-20-5
Synonyms: EINECS 261-487-5, CID3085150, 4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with 2-chloro-N,N-dimethyl-10H-phenothiazine-10-propylamine (1:1)

Molecular Formula:	C₄₀H₃₅ClN₂O₆S	Molecular Weight:	707.233700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LCKBXWYKBWCAOP-UHFFFAOYSA-N

58901-20-5

CHLOROPROMAZINE HCL (2 suppliers)

9-09-0

Chloropromazine Hydrochloride (36 suppliers)

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 69-09-0
Synonyms: Sonazine, Chloractil, Klorpromex, Propaphenin, Thorazine, Promacid, Hebanil, Chlorazin, Klorproman, Largactil, Neurazine, Norcozine, Plegomazin, Promachel, Unitensen, Hibernal, Hybernal, Lomazine, Marazine, Promapar

Molecular Formula:	C₁₇H₂₀Cl₂N₂S	Molecular Weight:	355.325100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBSMERQALIEGJT-UHFFFAOYSA-N

69-09-0

CHLOROPROMAZINE METHOIODIDE (4 suppliers)

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)propyl-trimethylazanium iodide | CAS Registry Number: 362-02-7
Synonyms: Chlorpromazine methiodide, Methochlorpromazine iodide, Chloropromazine methoiodide, N-Methylchlorpromazine iodide, SKF 2680J, CID9682, CHEBI:127376, NSC 46047, 19077-31-7 (Parent), NSC46047, LS-17199, (3-(2-Chlorophenothiazin-10-yl)propyl)trimethylammonium iodide, AMMONIUM, (3-(2-CHLOROPHENOTHIAZIN-10-YL)PROPYL)TRIMETHYL-, IODIDE, [3-(2-Chloro-phenothiazin-10-yl)-propyl]-trimethyl-ammonium; iodide, 10H-Phenothiazine-10-propanaminium, 2-chloro-N,N,N-trimethyl-, iodide, 10H-Phenothiazine-10-propanaminium, 2-chloro-N,N,N-trimethyl-, iodide (9CI)

Molecular Formula:	C₁₈H₂₂ClIN₂S	Molecular Weight:	460.803150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHVVOGYMOKHKHG-UHFFFAOYSA-M

362-02-7

Chloropropanol, Mixed Isomers (3 suppliers)

IUPAC Name: 3-chloropropan-1-ol | CAS Registry Number: 28064-81-5
Synonyms: 3-Chloropropanol, Trimethylene chlorohydrin, Chloropropanol, 1-Propanol, 3-chloro-, 3-Chloropropan-1-ol, 3-CHLORO-1-PROPANOL, 2-Chloropropanol, 3-Chloro-l-propanol, Propanol, chloro-, 3-Choro-1-propanol, 1-Chloro-3-hydroxypropane, 3-Chlorpropan-1-ol, 3-Chlorpropan-1-ol [German], CCRIS 4767, C46403_ALDRICH, 26090_FLUKA, EINECS 210-992-9, NSC 60190, UN2849, CID12313

Molecular Formula:	C₃H₇ClO	Molecular Weight:	94.540080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N

28064-81-5

Chloropropanoylpretadalafil (3 suppliers)

395665-87-9

Chloropropene (2 suppliers)

IUPAC Name: 3-chloroprop-1-ene | CAS Registry Number: 36813-24-8
Synonyms: ALLYL CHLORIDE, 3-Chloro-1-propene, 1-Propene, 3-chloro-, 3-chloroprop-1-ene, 107-05-1, 3-Chloropropylene, 3-Chloropropene, Chlorallylene, 2-Propenyl chloride, 3-Chloropropene-1, Allylchlorid, Chloroallylene, 1-Chloro-2-propene, Propene, 3-chloro-, 3-Chlorpropen, 3-Chloro-1-propylene, NCI-C04615, Chloro-2-propene, Allile(cloruro di), 1-Chloropropene-2

Molecular Formula:	C₃H₅Cl	Molecular Weight:	76.524800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSDWBNJEKMUWAV-UHFFFAOYSA-N

36813-24-8

Chloropropham (Spud-Nic (R)) (Isopropyl-m-Chloro Phenyl Carbamate) (34 suppliers)

IUPAC Name: propan-2-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 101-21-3
Synonyms: chlorpropham, Preventol, Taterpex, Elbanil, Metoxon, Nexoval, Preweed, Furloe, Stopgerme-S, Sprout Nip, Mirvale, Bygran, ChlorIPC, CHLOROPROPHAM, Spud-Nic, Spud-Nie, Chloro-IFK, Chloro-IPC, Keim-stop, Triherbicide CIPC

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWJSHJJYOPWUGX-UHFFFAOYSA-N

101-21-3

Chloropropionic Acid And Its Esters (2 suppliers)

CHLOROPROPOXYMAGNESIUM (2 suppliers)

IUPAC Name: magnesium propan-1-olate chloride | CAS Registry Number: 34259-73-9
Synonyms: Chloropropoxymagnesium, EINECS 251-900-7, CID118626

Molecular Formula:	C₃H₇ClMgO	Molecular Weight:	118.845080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYICAKKJLNIPRK-UHFFFAOYSA-M

34259-73-9

Chloropropylate (3 suppliers)

10-02-36

CHLOROPROPYLDIMETHYLCHLOROSILANE (2 suppliers)

10605-10-0

Chloropropyldiphenylmethylsilane (6 suppliers)

IUPAC Name: 3-chloropropyl-methyl-diphenylsilane | CAS Registry Number: 2632-97-5
Synonyms: CHLOROPROPYLDIPHENYLMETHYLSILANE, (3-chloropropyl)(methyl)diphenylsilane, SCHEMBL3238058, (3-Chloropropyl)diphenylmethylsilane, MFCD00270988, AKOS027382306, ZINC195882550, AK397387, OR062915

Molecular Formula:	C₁₆H₁₉ClSi	Molecular Weight:	274.863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVRKMRQMDVXKNO-UHFFFAOYSA-N

2632-97-5

CHLOROPROPYLMERCURY (6 suppliers)

IUPAC Name: chloro(propyl)mercury | CAS Registry Number: 2440-40-6
Synonyms: Chloropropylmercury, Ethyliodomercury, Propylmercuric chloride, Mercury, chloropropyl-, n-C3H7HgCl, PROPYLMERCURY CHLORIDE, NSC 35656, CID17115, NSC35656, LS-89736

Molecular Formula:	C₃H₇ClHg	Molecular Weight:	279.130680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZLAYJSKLDWSALK-UHFFFAOYSA-M

2440-40-6

Chloropyramine (15 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 59-32-5
Synonyms: Chlorpyramine, Anaphylline, Halopyramine, Suprastin, Avapena, Synopen, Synpen, Chlorneoantergan, Chlorpyraminum, Allergan S, Synopen R, Chloropyribenzamine, Chloroneoantergan, Chloropyramine (INN), Prestwick0_000807, Prestwick1_000807, Prestwick2_000807, Prestwick3_000807, Chloropyraminum [INN-Latin], Cloropiramina [INN-Spanish]

Molecular Formula:	C₁₆H₂₀ClN₃	Molecular Weight:	289.803100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICKFFNBDFNZJSX-UHFFFAOYSA-N

59-32-5

CHLOROPYRAMINE BASE (1 supplier)

69-32-5

Chloropyramine Hydrochloride (23 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine hydrochloride | CAS Registry Number: 6170-42-9
Synonyms: Alergosan, Nilfan, Suprastin, Avapena, Sinopen, Chloropyramine hydrochloride, Chloropyramine HCl, Prestwick_999, Avapena (TN), Sinopen hydrochloride, Allergan S hydrochloride, Suprastin hydrochloride, Chlorpiramin hydrochloride, Halopyramine hydrochloride, Chlorpyramine hydrochloride, Chloropyribenzamine hydrochloride, MLS000028842, MLS001077290, MLS002222287, 59-32-5 (Parent)

Molecular Formula:	C₁₆H₂₁Cl₂N₃	Molecular Weight:	326.264040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEYWWAGBHABATA-UHFFFAOYSA-N

6170-42-9

Chloropyramine impurity (p-Chlorobenzyl ether) (0 suppliers)

Chloropyramine impurity (p-Chlorobenzylaminopyridine) (0 suppliers)

Chloropyramine impurity (Pyribenzamine) (0 suppliers)

Chloropyrazine Carboxamide (1 supplier)

76599-74-1

CHLOROPYRILENE (4 suppliers)

IUPAC Name: N'-[(5-chlorothiophen-2-yl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 148-65-2
Synonyms: Histachlorylene, Chloropyrilene, Chlorpyrilenum, Pyrithen, Tagathen, Chloropyrilenum, Cloropirilenio, CHLOROTHEN, Chloromethapyrilene, Chlorthenylpyramine, Chlorothenylpyramine, Chloropyrilenum [INN-Latin], Cloropirilenio [INN-Spanish], Chloropyrilene [INN:BAN], CCRIS 4768, C14H18ClN3S, HSDB 5183, 148-64-1 (citrate), NCI-C60559, CID8993

Molecular Formula:	C₁₄H₁₈ClN₃S	Molecular Weight:	295.830820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAEXSWVTEJHRMH-UHFFFAOYSA-N

148-65-2

Chloropyrimidines (61 suppliers)

IUPAC Name: 2-chloropyrimidine | CAS Registry Number: 1722-12-9
Synonyms: 2-Chloropyrimidine, PYRIMIDINE, 2-CHLORO-, 2-Chloro-4-deoxyuracil, 193291_ALDRICH, AIDS023071, BB_SC-2990, AIDS-023071, NSC43544, EINECS 217-020-2, NSC 43544, ZINC01676249, TL806422, InChI=1/C4H3ClN2/c5-4-6-2-1-3-7-4/h1-3

Molecular Formula:	C₄H₃ClN₂	Molecular Weight:	114.533020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNCQVRBWJWWJBF-UHFFFAOYSA-N

1722-12-9

Chloroquin (20 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 54-05-7
Synonyms: chloroquine, Chloroquinium, Chloraquine, Chlorochin, Chloroquina, Clorochina, Artrichin, Chemochin, Chlorquin, Aralen, Pfizerquine, Arthrochin, Bemasulph, Chingamin, Cidanchin, Cocartrit, Dichinalex, Gontochin, Quinachlor, Quinercyl

Molecular Formula:	C₁₈H₂₆ClN₃	Molecular Weight:	319.872140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHTVZRBIWZFKQO-UHFFFAOYSA-N

54-05-7

Chloroquine (13 suppliers)

CHLOROQUINE 4-ACETAMINOSALICYLATE (2 suppliers)

IUPAC Name: 4-acetamido-2-hydroxybenzoic acid; 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 58-77-5
Synonyms: Chloroquine 4-acetaminosalicylate, 4-Acetaminosalicylate de chloroquine, CID120623, 4-Acetaminosalicylate de chloroquine [French], Chloroquinsalz der 4-azetaminosalizylsaeure, LS-144208, Chloroquinsalz der 4-azetaminosalizylsaeure [German], Benzoic acid, 4-(acetylamino)-2-hydroxy-, compd. with N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine (2:1), Salicylic acid, 4-acetamido-, compd. with 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline (2:1)

Molecular Formula:	C₃₆H₄₄ClN₅O₈	Molecular Weight:	710.216260 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: HNSHEDCTSKWTMC-UHFFFAOYSA-N

58-77-5

CHLOROQUINE D5 (2 suppliers)

1854126-41-2

CHLOROQUINE DIOROTATE (4 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; 2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 16301-30-7
Synonyms: Kidola, Kidora, Chloroquine diorotate, EINECS 240-389-6, CID83835, LS-98418, Orotic acid, compd. with 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline (2:1), Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, orotate (1:2), 1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid compd. with N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine (2:1), 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carboxylic acid, compoundwith N4-(7-chloro-4-quinolyl)-N1,N1-diethylpentane-1,4-diamine (2 :1), 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, bis(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylate), 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, compd. with N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine (2:1)

Molecular Formula:	C₂₈H₃₄ClN₇O₈	Molecular Weight:	632.064660 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: IUEFAROUKVNKKL-UHFFFAOYSA-N

16301-30-7

Chloroquine Hydrochloride (0 suppliers)

6165-15-7

CHLOROQUINE MUSTARD (4 suppliers)

IUPAC Name: 1-N,1-N-bis(2-chloroethyl)-4-N-(7-chloroquinolin-4-yl)pentane-1,4-diamine dihydrochloride | CAS Registry Number: 4213-44-9
Synonyms: Chloroquin mustard, Chloroquine mustard, ICR-25a, NSC-17118, CID83821, LS-141333, 4-(4-(Di-(2-chloroethyl)-amino)-1-methyl-butylamino)-7-chloroquinoline, 4-((4-(Bis(2-chloroethyl)amino)-1-methylbutyl)amino)-7-chloroquinoline dihydrochloride, Quinoline, 4-((4-(bis(2-chloroethyl)amino)-1-methylbutyl)amino)-7-chloro-, dihydrochloride, 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl)-, dihydrochloride, 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(7-chloro-4-quinolinyl)-, dihydrochloride (9CI)

Molecular Formula:	C₁₈H₂₆Cl₅N₃	Molecular Weight:	461.684140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SHYLMOVKHYJOKK-UHFFFAOYSA-N

4213-44-9

Chloroquine N-Oxide (1 supplier)

IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-N,N-diethylpentan-1-amine oxide | CAS Registry Number: 68121-48-2
Synonyms: Chloroquine N-oxide, UNII-RT3324Q70T, SCHEMBL14022456, RT3324Q70T, 4-((7-Chloroquinolin-4-yl)amino)-N,N-diethylpentan-1-amine oxide, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, N1-oxide

Molecular Formula:	C₁₈H₂₆ClN₃O	Molecular Weight:	335.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPVLZIVCPLRCAH-UHFFFAOYSA-N

68121-48-2

Chloroquine Phosphate (60 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; phosphoric acid | CAS Registry Number: 50-63-5
Synonyms: Chingaminum, Quingamine, Alermine, Avloclor, Bemaphate, Chingamin, Khingamin, Miniquine, Resochin, Resoquine, Sanoquin, Tanakene, Arechin, Delagil, Tanakan, Aralen, Aralen phosphate, Chloroquine diphosphate, Nivaquine B, H-Stadur

Molecular Formula:	C₁₈H₃₂ClN₃O₈P₂	Molecular Weight:	515.862502 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QKICWELGRMTQCR-UHFFFAOYSA-N

50-63-5

Chloroquine Phosphate Injection 40mg (0 suppliers)

Chloroquine Phosphate Syrup 100mg/10ml (0 suppliers)

CHLOROQUINE PHOSPHONATE (1 supplier)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; phosphoric acid | CAS Registry Number: 6384-82-3
Synonyms: Aralen, Chloroquine diphosphate, Aralen phosphate, Chingaminum, Quingamine, Alermine, Avloclor, Bemaphate, Chingamin, Khingamin, Miniquine, Resochin, Resoquine, Sanoquin, Tanakene, Arechin, Delagil, Tanakan, Chloroquine phosphate, Nivaquine B

Molecular Formula:	C₁₈H₃₂ClN₃O₈P₂	Molecular Weight:	515.862502 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QKICWELGRMTQCR-UHFFFAOYSA-N

6384-82-3

CHLOROQUINE SULFATE (7 suppliers)

123-73-0

Chloroquine Sulfate Monohydrate (3 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;sulfuric acid;hydrate | CAS Registry Number: 6823-83-2
Synonyms: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;sulfuric acid;hydrate, N4-(7-Chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine sulfate hydrate

Molecular Formula:	C₁₈H₃₀ClN₃O₅S	Molecular Weight:	436.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XUPMECJTEQRJMD-UHFFFAOYSA-N

6823-83-2

Chloroquine Sulphate (24 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; sulfuric acid | CAS Registry Number: 132-73-0
Synonyms: Nivaquine, Cisplaquin, Melubrin, Lariago, Chloroquin sulfate, Chlorquine sulfate, Chloroquine sulfate, Chloroquine sulphate, Nivaquine (TN), EINECS 205-077-6, NSC 292296, NSC292296, LS-141735, D07680, 7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline sulfate (1:1), 1,4-Pentanediamine, N(sub 4)-(7-chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-, sulfate, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1), N(sub 4)-(7-Chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-1,4-pentanediamine, Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, sulfate (1:1), 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1) (9CI)

Molecular Formula:	C₁₈H₂₈ClN₃O₄S	Molecular Weight:	417.950620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OJPWHUOVKVKBQB-UHFFFAOYSA-N

132-73-0

33651 to 33700 of 77980 results Page:

660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680