A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
31951 to 32000 of 73546 results  Page: << Previous 50 Results [640] 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHLOROPYRAMINE BASE (2 suppliers)69-32-5
Chloropyramine Hydrochloride (29 suppliers)
Compound Structure 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: C16H21Cl2N3Molecular Weight: 326.264040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEYWWAGBHABATA-UHFFFAOYSA-N

6170-42-9
Chloropyramine impurity (p-Chlorobenzyl ether) (1 supplier)
Chloropyramine impurity (p-Chlorobenzylaminopyridine) (1 supplier)
Chloropyramine impurity (Pyribenzamine) (1 supplier)
Chloropyrazine Carboxamide (2 suppliers)76599-74-1
CHLOROPYRILENE (9 suppliers)
Compound Structure 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: C14H18ClN3SMolecular Weight: 295.830820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAEXSWVTEJHRMH-UHFFFAOYSA-N

148-65-2
Chloropyrimidines (71 suppliers)
Compound Structure 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: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNCQVRBWJWWJBF-UHFFFAOYSA-N

1722-12-9
Chloroquin (23 suppliers)
Compound Structure 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: C18H26ClN3Molecular Weight: 319.872140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHTVZRBIWZFKQO-UHFFFAOYSA-N

54-05-7
Chloroquine (13 suppliers)
CHLOROQUINE 4-ACETAMINOSALICYLATE (3 suppliers)
Compound Structure 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: C36H44ClN5O8Molecular Weight: 710.216260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: HNSHEDCTSKWTMC-UHFFFAOYSA-N

58-77-5
CHLOROQUINE DIOROTATE (4 suppliers)
Compound Structure 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: C28H34ClN7O8Molecular Weight: 632.064660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: IUEFAROUKVNKKL-UHFFFAOYSA-N

16301-30-7
CHLOROQUINE MUSTARD (5 suppliers)
Compound Structure 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: C18H26Cl5N3Molecular Weight: 461.684140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SHYLMOVKHYJOKK-UHFFFAOYSA-N

4213-44-9
Chloroquine Phosphate (69 suppliers)
Compound Structure 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: C18H32ClN3O8P2Molecular Weight: 515.862502 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: QKICWELGRMTQCR-UHFFFAOYSA-N

50-63-5
CHLOROQUINE PHOSPHONATE (4 suppliers)
Compound Structure 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: C18H32ClN3O8P2Molecular Weight: 515.862502 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: QKICWELGRMTQCR-UHFFFAOYSA-N

6384-82-3
CHLOROQUINE SULFATE (11 suppliers)123-73-0
Chloroquine Sulphate (25 suppliers)
Compound Structure 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: C18H28ClN3O4SMolecular Weight: 417.950620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OJPWHUOVKVKBQB-UHFFFAOYSA-N

132-73-0
CHLOROQUINE-ETHYL PHENYL MUSTARD (5 suppliers)
Compound Structure 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: C21H23Cl4N3Molecular Weight: 459.239420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBIRJUAVGJFGSS-UHFFFAOYSA-N

4465-92-3
CHLOROQUININE PHOSPHONATE (8 suppliers)
Compound Structure 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: C18H29ClN3O4PMolecular Weight: 417.867321 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AEUAEICGCMSYCQ-UHFFFAOYSA-N

1446-17-9
CHLOROQUINOL (2 suppliers)617-67-8
CHLOROQUINOLINE (2 suppliers)
Compound Structure 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: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFUFXTHGZWIDDB-UHFFFAOYSA-N

15847-17-3
CHLORORHENIUM HAC (4 suppliers)
Compound Structure IUPAC Name: acetic acid; chlororhenium | CAS Registry Number: 14126-96-6
Synonyms: NSC279550

Molecular Formula: C8H16Cl2O8Re2Molecular Weight: 683.527840 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C72H90Cl2N8ORu2Molecular Weight: 1356.584000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QSESYQSKFCLXPY-UHFFFAOYSA-L

7242-99-1
CHLORORUTHENIUM; 3-CYCLOHEXYLBUTYL-DIPHENYL-PHOSPHANIUM; PIPERIDINE (3 suppliers)
Compound Structure 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+2Molecular Weight: 541.070261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPDZJYUXMQVLFK-UHFFFAOYSA-N

7230-04-8
Chlororuthenium;n-[4-(dihydroxymethyl)phenyl]-2,2-dimethylpropanamide;propan-2-ol;ruthenium (1 supplier)
Compound Structure IUPAC Name: chlororuthenium;N-[4-(dihydroxymethyl)phenyl]-2,2-dimethylpropanamide;propan-2-ol;ruthenium | CAS Registry Number: 7227-05-6

Molecular Formula: C51H76ClN4O13Ru2Molecular Weight: 1190.761140 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: MFAKYNZHRPRQFF-UHFFFAOYSA-M

7227-05-6
CHLOROSALICYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: chloro 2-hydroxybenzoate | CAS Registry Number: 54510-09-7
Synonyms: Chlorosalicylic acid, EINECS 259-192-1, CID171346

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNGHGZJAEPDKFE-UHFFFAOYSA-N

54510-09-7
CHLOROSARIN (9 suppliers)
Compound Structure 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: C4H10ClO2PMolecular Weight: 156.547761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHAHLPAWJVKXAZ-UHFFFAOYSA-N

1445-76-7
Chloroselenadiselenazyl ion (0 suppliers)125454-90-2
CHLOROSERPIDINE (6 suppliers)
Compound Structure 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: C32H37ClN2O8Molecular Weight: 613.097780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FQUMWACBNIURCJ-RWZVGCGMSA-N

7008-24-4
Chlorosil (0 suppliers)66565-63-7
Chlorosilanes (12 suppliers)
Compound Structure 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: ClSiMolecular Weight: 63.538500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLLGVCUQYRMELA-UHFFFAOYSA-N

13465-78-6
CHLOROSILYL RADICAL (7 suppliers)
Compound Structure IUPAC Name: chloro-$l^{3}-silane | CAS Registry Number: 69723-93-9
Synonyms: Chlorosilyl radical, CID144367

Molecular Formula: ClH2SiMolecular Weight: 65.554380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALQGDOUABWTVGT-UHFFFAOYSA-N

69723-93-9
CHLOROSILYLIDYNE (2 suppliers)13966-57-9
Chlorosoman (1 supplier)
Compound Structure 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: C7H16ClO2PMolecular Weight: 198.627502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVNBZVNXJMOQEX-UHFFFAOYSA-N

7040-57-5
Chlorostatin (0 suppliers)37246-59-6
CHLOROSUCCINIC ACID (11 suppliers)
Compound Structure 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: C4H5ClO4Molecular Weight: 152.533100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEGKXSHUKXMDRW-UHFFFAOYSA-N

16045-92-4
Chlorosuccinimide (3 suppliers)
CHLOROSULFAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: chlorosulfamic acid | CAS Registry Number: 17172-27-9
Synonyms: Sulfamic acid, chloro-

Molecular Formula: ClH2NO3SMolecular Weight: 131.538780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGQPUOLFKIMRMF-UHFFFAOYSA-N

17172-27-9
Chlorosulfanol (0 suppliers)
Compound Structure IUPAC Name: hydroxy thiohypochlorite | CAS Registry Number: 61461-72-1
Synonyms: CTK2D9484

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

InChIKey: DLQWONQUNILUMD-UHFFFAOYSA-N

61461-72-1
Chlorosulfanyl Thiohypochlorite;2-methylprop-1-ene (1 supplier)
Compound Structure 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: C4H8Cl2S2Molecular Weight: 191.142320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGTVRBCOEYABRN-UHFFFAOYSA-N

85408-26-0
Chlorosulfate (1 supplier)
Compound Structure Synonyms: CTK0E8285

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

InChIKey: XTHPWXDJESJLNJ-UHFFFAOYSA-M

15181-48-3
Chlorosulfinyloxymethylidene(dimethyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: chlorosulfinyloxymethylidene(dimethyl)azanium;chloride | CAS Registry Number: 25575-32-0
Synonyms: Methanaminium, N-[[(chlorosulfinyl)oxy]methylene]-N-methyl-, chloride, AGN-PC-0NFT39, CTK0J3940

Molecular Formula: C3H7Cl2NO2SMolecular Weight: 192.064180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPLMPLHYILRJFP-UHFFFAOYSA-M

25575-32-0
Chlorosulfite (0 suppliers)
Compound Structure Synonyms: CTK1B9117, 163894-16-4

Molecular Formula: ClO2S-Molecular Weight: 99.516800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCTKUENARPWTAY-UHFFFAOYSA-M

32582-12-0
CHLOROSULFONAMIDE (19 suppliers)
Compound Structure IUPAC Name: sulfamoyl chloride | CAS Registry Number: 7778-42-9
Synonyms: Sulfamoyl chloride, Amidosulfonyl chloride, Aminosulfonyl chloride, Chloroimidosulfuric acid, CHLOROSULFAMIC ACID, CID24499, NSC158265

Molecular Formula: ClH2NO2SMolecular Weight: 115.539380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAHVHSLSRLSVGS-UHFFFAOYSA-N

7778-42-9
Chlorosulfonated polyethylene ( Hypolan ) (19 suppliers)
Compound Structure IUPAC Name: ethene | CAS Registry Number: 68037-39-8
Synonyms: Ethene, ETHYLENE, Elayl, Olefiant gas, Acetene, Etileno, Liquid ethylene, Athylen, Polyethylene as, Ethylene, pure, Plastipore, Aethylen, Alkathene, Ambythene, Etherin, Aethen, Hizex, Grex, Athylen [German], Ethylene polymer

Molecular Formula: C2H4Molecular Weight: 28.053160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGGSQFUCUMXWEO-UHFFFAOYSA-N

68037-39-8
CHLOROSULFONIC ACIDFORSYNTHESIS (6 suppliers)7790-94-4
CHLOROSULFONYLACETYL CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 1-[8-(2,5-dimethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 4025-77-8
Synonyms: CID5240054, CID 5240054

Molecular Formula: C30H38N2O7Molecular Weight: 538.631920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GXZMYGKTIYRQFL-UHFFFAOYSA-N

4025-77-8
Chlorosulfuric acid (2 suppliers)67628-46-0
CHLOROSULFURIC ACID PROPYL ESTER (12 suppliers)
Compound Structure IUPAC Name: 1-chlorosulfonyloxypropane | CAS Registry Number: 819-52-3
Synonyms: Chlorosulfuric acid, propyl ester, CID69960

Molecular Formula: C3H7ClO3SMolecular Weight: 158.603880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUSLFAYJGWMERD-UHFFFAOYSA-N

819-52-3
CHLOROSULFURIC ACID, 1,1,2,2-TETRAFLUORO-2-IODOETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-chlorosulfonyloxy-1,1,2,2-tetrafluoro-2-iodoethane | CAS Registry Number: 192569-10-1
Synonyms: CTK0E1330, Chlorosulfuric acid, 1,1,2,2-tetrafluoro-2-iodoethyl ester

Molecular Formula: C2ClF4IO3SMolecular Weight: 342.435683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JIOMRUABJNZXNN-UHFFFAOYSA-N

192569-10-1
31951 to 32000 of 73546 results  Page: << Previous 50 Results [640] 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company