Jingjiang Changjiang Chemical Co., Ltd.

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Address: North of Weiba Rd, Lingang Industrial Park,Yanweigang Town, Guanyun County, Lianyungang, Jiangsu 222228, China
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Profile: Jingjiang Changjiang Chemical Co., Ltd. deals with the research and production of intermediate products. We offer 6-β-hydroxyethyl sulfonyl-2-naphthalamine, 6-β-ethyl sulfonyl sulfate-2-naphthalamine-1-sulfonic acid, aniline-4-β-ethyl sulfonyl sulfate-2-sulfonic acid and aniline-4-β-ethyl sulfonyl sulfate-2-sulfonic acid. 6-β-hydroxyethyl sulfonyl-2-naphthalamine is a powder in light rice yellow color. It is used as a dye intermediate. Aniline-3-β-ethyl sulfonyl sulfate-6-sulfonic acid is a cake in rice yellow color that is used as a dye intermediate.

30 Products/Chemicals (Click for related suppliers)

• Bis(benzene sulphonyl)imide

IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide | CAS Registry Number: 2618-96-4
Synonyms: Dibenzenesulfonamide, Diphenylsulfonimide, Dibenzenesulfonimide, Bis(phenylsulfonyl)amine, CBDivE_004172, Benzenesulfonamide, N-(phenylsulfonyl)-, CID75671, NSC49219, EINECS 220-051-4, ZINC00280904, N-(Phenylsulphonyl)benzenesulphonamide, AI3-28459, D2540, LT03329681

Molecular Formula:	C₁₂H₁₁NO₄S₂	Molecular Weight:	297.350040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVQABVAKPIYHIG-UHFFFAOYSA-N

• EMME (Ethoxy Methylene Malonic Diethyl Ester)

IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate | CAS Registry Number: 87-13-8
Synonyms: Diethyl EMME, Diethyl ethoxymethylenemalonate, Diethyl (ethoxymethylene)malonate, NCIOpen2_003690, D94208_ALDRICH, 02750_FLUKA, EINECS 201-725-7, NSC9068, Ethoxymethylenemalonic acid diethyl ester, NSC 62117, AIDS017723, AIDS-017723, Diethyl 2-(ethoxymethylene)malonate, NSC62117, TL 1483, BRN 0880058, Ethoxymethylenemalonic acid, ethyl ester, ZINC03860362, Propanedioic acid, (ethoxymethylene)-, diethyl ester, AI3-04025

Molecular Formula:	C₁₀H₁₆O₅	Molecular Weight:	216.231040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LTMHNWPUDSTBKD-UHFFFAOYSA-N

• Farnesylacetone

IUPAC Name: (5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one | CAS Registry Number: 762-29-8
Synonyms: Farnesyl acetone, farnesylacetol, 46195_ALDRICH, FEMA No. 3442, 46195_FLUKA, ZERO/001267, CHEBI:545021, MolPort-003-933-714, EINECS 212-097-9, EINECS 214-246-3, ZINC12358879, CID1711945, 6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one, 5,9,13-PENTADECATRIEN-2-ONE, 6,10,14-TRIMETHYL-, 5,9,13-Pentadecatriene-2-one, 6,10,14-trimethyl-, 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one, 6,10,14-Trimethylpentadeca-5,9,13-trien-2-one, 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (E,E)-, (E,E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-one, 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (5E,9E)-

Molecular Formula:	C₁₈H₃₀O	Molecular Weight:	262.430200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTUMRKDLVGQMJU-IUBLYSDUSA-N

• Malonic Acid (CAS: 141-82-5)

• Malonic Acid

IUPAC Name: propanedioic acid | CAS Registry Number: 141-82-2
Synonyms: malonic acid, propanedioic acid, Dicarboxymethane, malonate, Carboxyacetic acid, Dicarboxylate, malonyl, Dicarboxylic acid, Methanedicarboxylic acid, H2malo, 2fah, 1,3-Propanedioic acid, PROPANEDIOLIC ACID, USAF EK-695, Malonic acid (8CI), 1o4m, Kyselina malonova [Czech], nchembio.145-comp25, HOOC-CH2-COOH, Malonate standard for IC

Molecular Formula:	C₃H₄O₄	Molecular Weight:	104.061460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFOBLEOULBTSOW-UHFFFAOYSA-N

• N-Fluorobenzenesulfonimide

IUPAC Name: N-fluoro-N-phenylsulfonylbenzenesulfonamide | CAS Registry Number: 133745-75-2
Synonyms: NFSI, N-Fluorodibenzenesulfonimide, MLS001359884, 392715_ALDRICH, N-Fluorodi(benzenesulfonyl)amine, ZINC00156389, SMR001224404, N-Fluoro-N-(phenylsulfonyl)benzenesulfonamide, 3S100660, 3S210807

Molecular Formula:	C₁₂H₁₀FNO₄S₂	Molecular Weight:	315.340503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLKHFSNWQCZBDC-UHFFFAOYSA-N

• Propargyl Chloride

IUPAC Name: 3-chloroprop-1-yne | CAS Registry Number: 624-65-7
Synonyms: Propargyl chloride, 3-Chloropropyne, 1-Propyne, 3-chloro-, Propyne, 3-chloro-, 2-Propynyl chloride, 3-chloroprop-1-yne, 3-CHLORO-1-PROPYNE, Propargyl chloride solution, 3-CHLOROPROPYNE-1, Propyne, 3-chloro- (8CI), 143995_ALDRICH, 384321_ALDRICH, CID12221, NSC66411, EINECS 210-856-9, NSC 66411, TL8004157, InChI=1/C3H3Cl/c1-2-3-4/h1H,3H

Molecular Formula:	C₃H₃Cl	Molecular Weight:	74.508920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LJZPPWWHKPGCHS-UHFFFAOYSA-N

• Tert-Butyl Carbazate

IUPAC Name: tert-butyl N-aminocarbamate | CAS Registry Number: 870-46-2
Synonyms: tert-Butyl carbazate, Boc-hydrazide, t-Butylcarbazate, tert-Butoxycarbonyl hydrazide, (tert-Butoxycarbonyl)hydrazine, Carbazic acid, tert-butyl ester, tert-Butyloxycarbonylhydrazide, B91005_ALDRICH, tert-Butyl hydrazinecarboxylate, 19740_FLUKA, hydrazine carboxylic acid T-butyl, NSC60250, EINECS 212-795-3, NSC 60250, STK074844, ZINC00154656, Hydrazinecarboxylic acid, tert-butyl ester, Hydrazinecarboxylic acid, 1,1-dimethylethyl ester, AI3-62061, TL8005650

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKACXUFSLUYRFU-UHFFFAOYSA-N

• 1,8-Diazabicyclo(5.4.0)undec-7-ene

IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | CAS Registry Number: 6674-22-2
Synonyms: MLS000039793, 139009_ALDRICH, 33482_FLUKA, 1,5-Diazabicyclo[5.4.0]undec-5-ene, EINECS 229-713-7, 1,8-Diazabicyclo[5.4.0]undec-7-ene, NSC111184, NSC 111184, 1,5-Diazabicyclo(5.4.0)undec-5-ene, SMR000036948, ST5308548, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, Pyrimido(1,2-a)azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-.alpha.]azepine, DBU, 31171-04-7, 41015-70-7, 51301-56-5

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQHTUMJGOHRCHB-UHFFFAOYSA-N

• (Z)-3-Methylpent-2-En-4-Yn-1-Ol

IUPAC Name: (Z)-3-methylpent-2-en-4-yn-1-ol | CAS Registry Number: 6153-05-5
Synonyms: 1-Pentol, 3-Methylpent-2-en-4-yn-1-ol, 1-Pentol [UN2705] [Corrosive], EINECS 203-284-6, EINECS 228-168-2, UN2705, (Z)-3-Methylpent-2-en-4-yn-1-ol, CID6435822, 2-PENTEN-4-YN-1-OL, 3-METHYL-, LS-192270, 105-29-3

Molecular Formula:	C₆H₈O	Molecular Weight:	96.127120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSJHASYJQIRSLE-XQRVVYSFSA-N

• 4-(8-Hydroxy-6-Sulfonaphthalen-2-Ylamino)benzoic Acid

IUPAC Name: 4-[(8-hydroxy-6-sulfonaphthalen-2-yl)amino]benzoic acid | CAS Registry Number: 71486-49-2
Synonyms: AG-G-80088, 5855-84-5, 4-(8-HYDROXY-6-SULFONAPHTHALEN-2-YLAMINO)BENZOIC ACID, 4-((8-Hydroxy-6-sulfonaphthalen-2-yl)amino)benzoic acid, 6-(4-CARBOXYANILINO)-4-HYDROXY-2-NAPHTHALENESULFONIC ACID, AGN-PC-00474Y, CTK5D4302, MolPort-005-933-058, ANW-59575, AKOS016003771, AK-48358, P932, KB-187361, KB-198810, A837202, 4-[(8-hydroxy-6-sulfo-2-naphthalenyl)amino]benzoic acid, 4-[(8-oxidanyl-6-sulfo-naphthalen-2-yl)amino]benzoic acid, Benzoic acid, 4-[(8-hydroxy-6-sulfo-2-naphthalenyl)amino]-, 2-Naphthalenesulfonicacid, 6-amino-4-hydroxy-, mono(4-carboxyphenyl) deriv. (9CI), CARBOXYPHENYL GAMMA ACID;4-(8-hydroxy-6-sulfonaphthalen-2-ylamino)benzoic acid;6-amino-4-hydroxynaphthalene-2-sulphonic acid, mono(p-carboxyphenyl) derivative;N-4-CARBOXY PHENYL-A'A|AfAE'-ACID;N-4-CarboxyPhenyl-Gamma-Acid;6-(4-Carboxyphenylamino)-4-hydroxy-2-naphthalenesulfonic acid

Molecular Formula:	C₁₇H₁₃NO₆S	Molecular Weight:	359.353220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DRPVWDDGKRHPKB-UHFFFAOYSA-N

• 3-Methylthioanisole

IUPAC Name: 1-methyl-3-methylsulfanylbenzene | CAS Registry Number: 4886-77-5
Synonyms: m-Methylthioanisole, 3-Methylthiotoluene, Methyl m-tolyl sulfide, 3-Methyl thioanisole, 3-Methyl methylthiophenol, SULFIDE, METHYL m-TOLYL, 1-Methyl-3-(methylthio)benzene, Benzene, 1-methyl-3-(methylthio)-, BRN 2040355, ZINC02037525, LS-147934, TL8006801, Benzene, 1-methyl-3-(methylthio)- (9CI), 4-06-00-02079 (Beilstein Handbook Reference), InChI=1/C8H10S/c1-7-4-3-5-8(6-7)9-2/h3-6H,1-2H

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCQVSQDSAZSABA-UHFFFAOYSA-N

• 2-Chloro-5-Methylsulfanylbenzoic Acid

IUPAC Name: 2-chloro-5-methylsulfanylbenzoic acid | CAS Registry Number: 51546-12-4
Synonyms: 2-Chloro-5-(methylthio)benzoic acid, SBB057774, 2-Chloro-5-(methylsulfanyl)benzoic acid, 2-chloro-5-methylthiobenzoic acid, ACMC-20anzf, PubChem10797, AC1LCY9P, AC1Q4GXE, SureCN1285810, 245380_ALDRICH, CTK4J4438, MolPort-001-794-394, 2-Chloro-5-methylthio benzoic acid, 2-Chloro-5-methylsulfanylbenzoicacid, 2-chloro-5-methylsulfanylbenzoic acid, AKOS000119459, AG-F-74604, Benzoic acid,2-chloro-5-(methylthio)-, KB-85831, 2-Chloro-5-(methylthio)benzoic acid, tech

Molecular Formula:	C₈H₇ClO₂S	Molecular Weight:	202.657980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJDZJDJRUVAYTR-UHFFFAOYSA-N

• 1,4-Dichloro-2-Butyne

IUPAC Name: 1,4-dichlorobut-2-yne | CAS Registry Number: 821-10-3
Synonyms: 1,4-Dichlorobutyne, 1,4-DICHLORO-2-BUTYNE, 2-Butyne, 1,4-dichloro-, 1,4-Dichlorobut-2-yne, WLN: G2UU2G, D59607_ALDRICH, NSC30603, 35600_FLUKA, EINECS 212-474-8, NSC 30603, CID13182, BRN 0635740, OR5528, AI3-26930, FR-0128, LS-47473, TL8005441, 4-01-00-00973 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₄Cl₂	Molecular Weight:	122.980560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RCHDLEVSZBOHOS-UHFFFAOYSA-N

• 5,5'-Dihydroxy-2,2'-Dinaphthylamine-7,7'-Disulphonic Acid

IUPAC Name: 4-hydroxy-7-[(5-hydroxy-7-sulfonaphthalen-2-yl)amino]naphthalene-2-sulfonic acid | CAS Registry Number: 87-03-6
Synonyms: Rhoduline Acid, I Acid Imide, RW acid, J Acid Imide, Di-J acid, NSC1698, CID66594, NSC 1698, NSC37203, EINECS 201-719-4, 6,6'-Iminobis(1-hydroxy-3-sulfonaphthalene), 6,6'-Iminobis[1-hydroxy-3-sulfonaphthalene], 2-Naphthalenesulfonic acid, 7,7'-iminobis(4-hydroxy-, 2-Naphthalenesulfonic acid, 7,7'-iminobis[4-hydroxy-, 4,4'-Dihydroxy-7,7'-iminodi(naphthalene-2-sulphonic acid)

Molecular Formula:	C₂₀H₁₅NO₈S₂	Molecular Weight:	461.465000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BQVLLTHCZQAJNH-UHFFFAOYSA-N

• 2,6,6-Trimethyl-2-Cyclohexene-1,4-Dione

IUPAC Name: 2,6,6-trimethylcyclohex-2-ene-1,4-dione | CAS Registry Number: 1125-21-9
Synonyms: Ketoisophorone, 4-Oxoisophorone, Oxopholone, Oxophorone, keto-Isophorone, 6-Oxoisophorone, 4-Oxo-alpha-isophorone, FEMA No. 3421, 2,6,6-Trimethyl-2-cyclohexene-1,4-dione, W342106_ALDRICH, 329517_ALDRICH, 2,6,6-Trimethylcyclohex-2-ene-1,4-dione, 92410_FLUKA, EINECS 214-406-2, BB_NC-0299, CID62374, STK801843, ZINC03881445, 2-CYCLOHEXENE-1,4-DIONE, 2,6,6-TRIMETHYL-, 3,5,5-Trimethyl-2-cyclohexene-1,4-dione

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYJXHIDNNLJQDT-UHFFFAOYSA-N

• 4-Hydroxy-6-Methylamino-2-Naphthalene Sulfonic Acid

IUPAC Name: 4-(diethylsulfamoyl)-N-[(1,2-dimethylindol-5-yl)methyl]benzamide | CAS Registry Number: 6259-53-6
Synonyms: MLS000529711, ZINC04061572, SMR000127184, CID5228448, F0651-0231

Molecular Formula:	C₂₂H₂₇N₃O₃S	Molecular Weight:	413.533080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIKYCLDSJSLJCT-UHFFFAOYSA-N

• 1,5-Diazabicyclo-(4,3,0)-Non-5-Ene

IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine | CAS Registry Number: 3001-72-7
Synonyms: 136581_ALDRICH, 1,5-Diazabicyclo[4.3.0]non-5-ene, 33471_FLUKA, EINECS 221-087-3, NSC118106, 1,5-Diazabicyclo(4.3.0)non-5-ene, 1,5-Diazobicyclo(4.3.0)non-5-ene, NSC 118106, Pyrrolo[1,2-a]pyrimidine, 2,3,4,6,7,8-hexahydro-, InChI=1/C7H12N2/c1-3-7-8-4-2-6-9(7)5-1/h1-6H, DBN

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.183580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGUVLZREKBPKCE-UHFFFAOYSA-N

• 1,2,4-Triazole-3-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 4928-88-5
Synonyms: 530352_ALDRICH, ZINC02508242, CID2735089, TL806219, Methyl-1H-1,2,4-triazole-3-carboxylate, ST5331320, 1,2,4-Triazole-3-Carboxylic Acid Methylester

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMPFMODFBNEYJH-UHFFFAOYSA-N

• 2,6-Ditert-butyl-4-mercapto phenol

IUPAC Name: 2,6-ditert-butyl-4-sulfanylphenol | CAS Registry Number: 950-59-4
Synonyms: ZERO/001327, 2,6-Di-tert-butyl-4-thiophenol, EINECS 213-451-5, 2,6-Di-tert-butyl-4-mercaptophenol, CID70370, 2,6-Di-Tert-butyl-4-mercapto phenol, LS-185521, TL8006811

Molecular Formula:	C₁₄H₂₂OS	Molecular Weight:	238.388880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NFVMNXZFSKGLDR-UHFFFAOYSA-N

• 2,4-difluore thiophenol

IUPAC Name: 2,4-difluorobenzenethiolate | CAS Registry Number: 1996-44-7
Synonyms: ZINC00163161, CID6932959

Molecular Formula:	C₆H₃F₂S-	Molecular Weight:	145.149826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BICHBFCGCJNCAT-UHFFFAOYSA-M

• 4,4'-Dimethoxy diphenylsulfoxide

IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)sulfinylbenzene | CAS Registry Number: 1774-36-3
Synonyms: Bis(4-methoxyphenyl) sulfoxide, NSC655046, AIDS140934, AIDS-140934, NSC43074, 1-methoxy-4-(4-methoxyphenyl)sulfinylbenzene, 1-Methoxy-4-((4-methoxyphenyl)sulfinyl)benzene

Molecular Formula:	C₁₄H₁₄O₃S	Molecular Weight:	262.324160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEDPSBGADKSDKI-UHFFFAOYSA-N

• 3-Methyl-1-penten-4-yn-3-ol

IUPAC Name: 3-methylpent-1-en-4-yn-3-ol | CAS Registry Number: 3230-69-1
Synonyms: 1-Penten-4-yn-3-ol, 3-methyl-, 3-Methyl-pent-4-en-1-yn-3-Ol, Ethynyl methyl vinyl carbinol, 3-Methylpent-1-en-4-yn-3-ol, 493023_ALDRICH, 3-Methyl pent-4-en-l-yn-3-0L, WLN: 1UU1XQ1&1U1, EINECS 221-770-6, NSC 44005, NSC44005, BRN 1740552, SBB015106, AI3-23711, LS-102235, 4-01-00-02309 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₈O	Molecular Weight:	96.127120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBATUBQIYXCZPA-UHFFFAOYSA-N

• 4-Hydroxy-2-butanone

IUPAC Name: 4-hydroxybutan-2-one | CAS Registry Number: 590-90-9
Synonyms: Methylolacetone, 3-Oxobutanol, Monomethylolacetone, 2-Butanone, 4-hydroxy-, 3-Oxo-1-butanol, 4-Butanol-2-one, 3-Ketobutan-1-ol, 4-Hydroxybutan-2-one, 3-hydroxy-2-butanone, Ambap2098, 1d7j, CH3C(O)CH2CH2OH, 2-Hydroxyethyl methyl ketone, ghl.PD_Mitscher_leg0.412, Ketones, C4-6, beta-hydroxy, 252557_ALDRICH, NSC41219, EINECS 209-693-6, CID111509, NSC 41219

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVSQXDHWDCMMRJ-UHFFFAOYSA-N

• 4-Amino-1-Acetanilide-3-Sulfonic Acid (Paa3sa)

IUPAC Name: 5-acetamido-2-aminobenzenesulfonic acid | CAS Registry Number: 96-78-6
Synonyms: CBDivE_010505, 4-Aminoacetanilide-3-sulfonic acid, NSC36988, 4-(Acetylamino)aniline-2-sulfonic acid, 5-Acetamido-2-aminobenzenesulfonic acid, EINECS 202-534-1, NSC 36988, 5-(Acetylamino)-2-aminobenzenesulfonic acid, 5-Acetamido-2-aminobenzenesulphonic acid, Benzenesulfonic acid, 5-(acetylamino)-2-amino-, Benzenesulfonic acid, 5-acetamido-2-amino-, Benzenesulfonic acid, 5-acetamido-2-amino- (8CI)

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PHRVJZNHPVJYOM-UHFFFAOYSA-N

• 5-Amino-2-chlorobenzenesulfonamide

IUPAC Name: 5-amino-2-chlorobenzenesulfonamide | CAS Registry Number: 2015-19-2
Synonyms: EINECS 217-943-0, CHEBI:609089, 5-amino-2-chlorobenzenesulfonamide, 5-Amino-2-chlorobenzenesulphonamide, CID74834, ZINC05784711, BBR-050906

Molecular Formula:	C₆H₇ClN₂O₂S	Molecular Weight:	206.649980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDDSVQLOFIBCDH-UHFFFAOYSA-N

• 6-Hydroxyethylsulfonyl-2-naphthalamine

IUPAC Name: 2-(6-aminonaphthalen-2-yl)sulfonylethanol | CAS Registry Number: 52218-35-6
Synonyms: EINECS 257-750-9, CID104125, ZINC05161802, 2-((6-Amino-2-naphthyl)sulphonyl)ethanol, Ethanol, 2-((6-amino-2-naphthalenyl)sulfonyl)-

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.301520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJADNHVFXWOWKM-UHFFFAOYSA-N

• (E)-3-Methylpent-2-en-4-yn-1-ol

IUPAC Name: (E)-3-methylpent-2-en-4-yn-1-ol | CAS Registry Number: 6153-06-6
Synonyms: 3-Methyl-2-penten-4-yn-1-ol, EINECS 228-169-8, 1-Pentol [UN2705] [Corrosive], CID5367604, (2E)-3-Methyl-2-penten-4-yn-1-ol, 2-PENTEN-4-YN-1-OL, 3-METHYL-, 2-Penten-4-yn-1-ol, 3-methyl-, (E)-, I14-2814, I14-2815

Molecular Formula:	C₆H₈O	Molecular Weight:	96.127120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSJHASYJQIRSLE-GQCTYLIASA-N

• 2-Amino-5-ethoxybenzenesulphonic acid

IUPAC Name: 2,4-bis(phenylmethoxy)-5-thiophen-2-ylpyrimidine | CAS Registry Number: 6448-82-4
Synonyms: Oprea1_038733, MolPort-003-806-089, CID1211803, 2,4-bis(phenylmethoxy)-5-thiophen-2-yl-pyrimidine

Molecular Formula:	C₂₂H₁₈N₂O₂S	Molecular Weight:	374.455520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXIGFROCAHIBRQ-UHFFFAOYSA-N

• 2-Amino-6-(2-(sulfooxy)ethylsulfonyl)naphthalene-1-sulfonic acid

IUPAC Name: 2-amino-6-(2-sulfooxyethylsulfonyl)naphthalene-1-sulfonic acid | CAS Registry Number: 81417-89-2
Synonyms: 2-AMINO-6-(2-(SULFOOXY)ETHYLSULFONYL)NAPHTHALENE-1-SULFONIC ACID, AGN-PC-00NTXW, CTK3E8012, MolPort-005-933-062, AG-H-26956, L867, KB-167268, A840128, 2-amino-6-(2-sulfooxyethylsulfonyl)-1-naphthalenesulfonic acid, 6-|A-Ethyl Sulfonyl Sulfate-2-Naphthalamine-1-Sulfonic Acid, 6-beta-Ethyl sulfonyl sulfate-2-naphthalamine-1-sulfonic acid, 2-azanyl-6-(2-sulfooxyethylsulfonyl)naphthalene-1-sulfonic acid, 1-Naphthalenesulfonic acid, 2-amino-6-[[2-(sulfooxy)ethyl]sulfonyl]-, 1-Naphthalenesulfonicacid, 2-amino-6-[[2-(sulfooxy)ethyl]sulfonyl]-, 2-Amino-1-sulfo-6-naphthyl2-sulfatoethyl sulfone;2-Amino-6-(2-sulfatoethylsulfonyl)-1-naphthalenesulfonicacid;2-Amino-6-(sulfatoethylsulfonyl)-1-naphthalene sulfonic acid;2-Amino-6-(b-sulfatoethylsulfonyl)-1-naphthalenesulfonic acid;2-Aminonaphthalene-1-sulfonic acid-6-b-sulfatoethylsulfone;6-(2-Sulfatoethylsulfonyl)-1-sulfo-2-aminonaphthalene;6-(b-Sulfatoethylsulfonyl)-1-sulfo-2-naphthylamine;6-(b-Sulfatoethylsulfonyl)-2-amino-1-naphthalenesulfonicacid;6-Amino-5-sulfo-2-naphthyl b-sulfatoethylsulfone;

Molecular Formula:	C₁₂H₁₃NO₉S₃	Molecular Weight:	411.427920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FSRFGSIFTOWRLP-UHFFFAOYSA-N