Chloropyramine,CHLOROPYRAMINE BASE Suppliers & Manufacturers

CHEMICAL products beginning with : C

33701 to 33750 of 78052 results Page:

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PRODUCT NAME

CAS Registry Number

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 (25 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 (64 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 (21 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 (3 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 (61 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

Chloroquine-[d10] diphosphate (1 supplier)

1261396-19-3

Chloroquine-[d5] Diphosphate (2 suppliers)

1854126-42-3

CHLOROQUINE-ETHYL PHENYL MUSTARD (3 suppliers)

IUPAC Name: N-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethyl]-7-chloroquinolin-4-amine hydrochloride | CAS Registry Number: 4465-92-3
Synonyms: Chloroquine-ethyl phenyl mustard, NSC-50982, CID78216, NSC50982, LS-141335, Quinoline, 4-(p-bis(2-chloroethyl)aminophenylethylamino)-7-chloro-, monohydrochloride, 4-(p-Bis(beta-chloroethylamino)phenylethylamino)-7-chloroquinoline monohydrochloride, Quinoline, 4-(p-[bis(2-chloroethyl)amino]phenethylamino)-7-chloro-, hydrochloride, Quinoline, 4-[[[[p-bis(2-chloroethyl)amino]phenyl]ethyl]amino]-7-chloro-, monohydrochloride, Quinoline, 7-chloro-4-((p-(bis(2-chloroethyl)amino)phenethyl)amino)-, monohydrochloride, Quinoline, 7-chloro-4-[[p-[bis(2-chloroethyl)amino]phenethyl]amino]-, monohydrochloride, 4-[[[[p-Bis(.beta.-chloroethyl)amino]phenyl]ethyl]amino]-7-chloroquinoline monohydrochloride, Quinoline, 7-chloro-4-((p-(bis(2-chloroethyl)amino)phenethyl)amino)-, monohydrochloride (8CI)

Molecular Formula:	C₂₁H₂₃Cl₄N₃	Molecular Weight:	459.239420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBIRJUAVGJFGSS-UHFFFAOYSA-N

4465-92-3

CHLOROQUININE PHOSPHONATE (5 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; phosphoric acid | CAS Registry Number: 1446-17-9
Synonyms: Tanakan, Araten phosphate, Rokan, chloroquine, Quingamine, Tebofortran, Avloclor, Bemaphate, Chemochin, Chingamin, Chloroin, Khingamin, Miniquine, Resochin, Resoquine, Rivoquine, Sanoquin, Tanakene, Arechin, Delagil

Molecular Formula:	C₁₈H₂₉ClN₃O₄P	Molecular Weight:	417.867321 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AEUAEICGCMSYCQ-UHFFFAOYSA-N

1446-17-9

CHLOROQUINOL (1 supplier)

617-67-8

CHLOROQUINOLINE (1 supplier)

IUPAC Name: 2-chloroquinoline | CAS Registry Number: 15847-17-3
Synonyms: 2-Chloroquinoline, Chloroquinoline, 2-chloro-quinoline, QUINOLINE, 2-CHLORO-, CCRIS 3977, C70401_ALDRICH, NSC 6163, 24090_FLUKA, EINECS 210-317-8, NSC6163, MolPort-000-140-018, CID11928, BRN 0112561, c0282, ZINC00262512, AC-2439, AI3-08909, TL806281, LS-141716, TC-061339

Molecular Formula:	C₉H₆ClN	Molecular Weight:	163.603640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFUFXTHGZWIDDB-UHFFFAOYSA-N

15847-17-3

CHLORORHENIUM HAC (3 suppliers)

IUPAC Name: acetic acid; chlororhenium | CAS Registry Number: 14126-96-6
Synonyms: NSC279550

Molecular Formula:	C₈H₁₆Cl₂O₈Re₂	Molecular Weight:	683.527840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VJOZLAMCUGERMA-UHFFFAOYSA-L

14126-96-6

Chlororuthenium(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;hydrate (1 supplier)

IUPAC Name: chlororuthenium(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;hydrate | CAS Registry Number: 7242-99-1

Molecular Formula:	C₇₂H₉₀Cl₂N₈ORu₂	Molecular Weight:	1356.584000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QSESYQSKFCLXPY-UHFFFAOYSA-L

7242-99-1

CHLORORUTHENIUM; 3-CYCLOHEXYLBUTYL-DIPHENYL-PHOSPHANIUM; PIPERIDINE (3 suppliers)

IUPAC Name: chlororuthenium(1+); diphenyl(3-phenylbutyl)phosphanium; piperidine | CAS Registry Number: 7230-04-8
Synonyms: CID11985227, IUPAC: Chlororuthenium; Diphenyl-(3-phenylbutyl)phosphanium; Piperidine

Molecular Formula:	C₂₇H₃₅ClNPRu+₂	Molecular Weight:	541.070261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MPDZJYUXMQVLFK-UHFFFAOYSA-N

7230-04-8

Chlororuthenium;n-[4-(dihydroxymethyl)phenyl]-2,2-dimethylpropanamide;propan-2-ol;ruthenium (1 supplier)

IUPAC Name: chlororuthenium;N-[4-(dihydroxymethyl)phenyl]-2,2-dimethylpropanamide;propan-2-ol;ruthenium | CAS Registry Number: 7227-05-6

Molecular Formula:	C₅₁H₇₆ClN₄O₁₃Ru₂	Molecular Weight:	1190.761140 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

InChIKey: MFAKYNZHRPRQFF-UHFFFAOYSA-M

7227-05-6

CHLOROSALICYLIC ACID (2 suppliers)

IUPAC Name: chloro 2-hydroxybenzoate | CAS Registry Number: 54510-09-7
Synonyms: Chlorosalicylic acid, EINECS 259-192-1, CID171346

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNGHGZJAEPDKFE-UHFFFAOYSA-N

54510-09-7

CHLOROSARIN (6 suppliers)

IUPAC Name: 2-[chloro(methyl)phosphoryl]oxypropane | CAS Registry Number: 1445-76-7
Synonyms: Chlorosarin, Imcl-2-propyl, HSDB 7671, 2-Propyl methylphosphonochloridate, Isopropyl methylphosphonochloridoate, CID102124, 1-Methylethyl methylphosphonochloridate, Phosphonochloridic acid, methyl-, 1-methylethyl ester, Phosphonochloridic acid, methyl-, 1-methylethyl ester, (.+/-.)-

Molecular Formula:	C₄H₁₀ClO₂P	Molecular Weight:	156.547761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHAHLPAWJVKXAZ-UHFFFAOYSA-N

1445-76-7

Chloroselenadiselenazyl ion (0 suppliers)

125454-90-2

CHLOROSERPIDINE (3 suppliers)

Synonyms: Chloroserpidine, Chlorserpidinum, Cloroserpidina, Chloroserpidinum, 10-Chlorodeserpidine, Chloroserpidinum [INN-Latin], Cloroserpidina [INN-Spanish], Chloroserpidine [INN:DCF], UNII-98138WON55, CID71844, BRN 0073937, R 616, LS-162712, 4-25-00-01284 (Beilstein Handbook Reference), 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 10-chloro-18-beta-hydroxy-17-alpha-methoxy-, methyl ester, 3,4,5-trimethoxybenzoate (ester)

Molecular Formula:	C₃₂H₃₇ClN₂O₈	Molecular Weight:	613.097780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FQUMWACBNIURCJ-RWZVGCGMSA-N

7008-24-4

Chlorosil (0 suppliers)

66565-63-7

Chlorosilanes (9 suppliers)

IUPAC Name: chlorosilicon | CAS Registry Number: 13465-78-6
Synonyms: Chlorosilane, Silane, chloro-, HSiCl, SiHCl, SiH3Cl, EINECS 236-705-7, UN2985, UN2986, UN2987, UN2988, CID6327210, Chlorosilanes, corrosive, flammable, n.o.s. [UN2986] [Corrosive], Chlorosilanes, corrosive, n.o.s. [UN2987] [Corrosive], Chlorosilanes, flammable, corrosive, n.o.s., [UN2985] [Flammable liquid], Chlorosilanes, water-reactive, flammable, corrosive, n.o.s. [UN2988] [Dangerous when wet]

Molecular Formula:	ClSi	Molecular Weight:	63.538500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLLGVCUQYRMELA-UHFFFAOYSA-N

13465-78-6

CHLOROSILYL RADICAL (5 suppliers)

IUPAC Name: chloro-$l^{3}-silane | CAS Registry Number: 69723-93-9
Synonyms: Chlorosilyl radical, CID144367

Molecular Formula:	ClH₂Si	Molecular Weight:	65.554380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALQGDOUABWTVGT-UHFFFAOYSA-N

69723-93-9

CHLOROSILYLIDYNE (1 supplier)

13966-57-9

Chlorosoman (1 supplier)

IUPAC Name: 3-[chloro(methyl)phosphoryl]oxy-2,2-dimethylbutane | CAS Registry Number: 7040-57-5
Synonyms: CCRIS 5731, Pinacolyl methylphosphonochloridate, O-Pinacolyl methylphosphonochloridate, BRN 2076660, Methylphosphonochloridic acid 1,2,2-trimethylpropyl ester, Phosphonochloridic acid, methyl-, 1,2,2-trimethylpropyl ester, AC1L3SB2, SCHEMBL12305470, HSDB 7672, LS-106963, 1,2,2-Trimethylpropyl methylphosphonochloridate, 3-[chloro(methyl)phosphoryl]oxy-2,2-dimethylbutane

Molecular Formula:	C₇H₁₆ClO₂P	Molecular Weight:	198.627502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVNBZVNXJMOQEX-UHFFFAOYSA-N

7040-57-5

Chlorostatin (0 suppliers)

37246-59-6

CHLOROSUCCINIC ACID (7 suppliers)

IUPAC Name: 2-chlorobutanedioic acid | CAS Registry Number: 16045-92-4
Synonyms: 2-Chlorosuccinic acid, chlorobutanedioic acid, 2-Chlorobutanedioic acid, CCRIS 5678, 232416_ALDRICH, EINECS 240-188-3, MolPort-003-928-247, CID27655, Butanedioic acid, chloro-, (.+/-.)-, Chlorobutanedioic acid Chlorosuccinic acid, LS-188459, LT03331662, I04-0900

Molecular Formula:	C₄H₅ClO₄	Molecular Weight:	152.533100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEGKXSHUKXMDRW-UHFFFAOYSA-N

16045-92-4

Chlorosuccinimide (0 suppliers)

CHLOROSULFAMIC ACID (3 suppliers)

IUPAC Name: chlorosulfamic acid | CAS Registry Number: 17172-27-9
Synonyms: Sulfamic acid, chloro-

Molecular Formula:	ClH₂NO₃S	Molecular Weight:	131.538780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGQPUOLFKIMRMF-UHFFFAOYSA-N

17172-27-9

Chlorosulfanol (0 suppliers)

IUPAC Name: hydroxy thiohypochlorite | CAS Registry Number: 61461-72-1
Synonyms: CTK2D9484

Molecular Formula:	ClHOS	Molecular Weight:	84.525340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLQWONQUNILUMD-UHFFFAOYSA-N

61461-72-1

Chlorosulfanyl Thiohypochlorite;2-methylprop-1-ene (1 supplier)

IUPAC Name: chlorosulfanyl thiohypochlorite;2-methylprop-1-ene | CAS Registry Number: 85408-26-0
Synonyms: chlorosulfanyl thiohypochlorite; 2-methylprop-1-ene, AC1L5B85, Reaction product of sulfur monochloride with isobutylene, EINECS 286-986-5, DISULFUR DICHLORIDE; ISOBUTYLENE, OR047746, 1-Propene, 2-methyl-, reaction products with sulfur chloride (S2Cl2)

Molecular Formula:	C₄H₈Cl₂S₂	Molecular Weight:	191.142320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGTVRBCOEYABRN-UHFFFAOYSA-N

85408-26-0

Chlorosulfate (1 supplier)

Synonyms: CTK0E8285

Molecular Formula:	ClO₃S-	Molecular Weight:	115.516200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTHPWXDJESJLNJ-UHFFFAOYSA-M

15181-48-3

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