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CHEMICAL products beginning with : B
60251 to 60300 of 163319 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 [1206] 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenediol, methylenebis- (1 supplier)
Compound Structure IUPAC Name: 3-[(2,3-dihydroxyphenyl)methyl]benzene-1,2-diol | CAS Registry Number: 35625-79-7
Synonyms: AGN-PC-00OUMR, SureCN2788678, CTK1B0452, 1,2-Benzenediol, 3,3'-methylenebis-

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: INEVQPCPUWNSEX-UHFFFAOYSA-N

35625-79-7
Benzenediol, monoacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;benzene-1,2-diol | CAS Registry Number: 151195-78-7
Synonyms: ACMC-20d8jn, SureCN2707627, CTK0E8394, AG-K-88718

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GZZSZTGDQJSEQK-UHFFFAOYSA-N

151195-78-7
BENZENEDIOL, MONOPROPANOATE (1 supplier)
Compound Structure IUPAC Name: benzene-1,2-diol;propanoic acid | CAS Registry Number: 592543-84-5
Synonyms: Benzenediol, monopropanoate, SureCN9067664, CTK1D9531

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SMAHRTMEDBVINS-UHFFFAOYSA-N

592543-84-5
Benzenediol, nitro- (0 suppliers)62726-14-1
Benzenediol,chloromethoxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-methoxybenzene-1,2-diol | CAS Registry Number: 103339-63-5
Synonyms: 3-chloro-6-methoxybenzene-1,2-diol, AC1L3DKZ, SureCN69364

Molecular Formula: C7H7ClO3Molecular Weight: 174.581680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUZODUPRQZRQST-UHFFFAOYSA-N

103339-63-5
BENZENEDISULFONIC ACID DIHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: benzene-1,2-disulfonohydrazide | CAS Registry Number: 26747-93-3
Synonyms: Benzenedisulfonichydrazide, SureCN1427884, CTK4F8444, Benzenedisulfonic acid,dihydrazide, AG-E-84526

Molecular Formula: C6H10N4O4S2Molecular Weight: 266.298000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RKKWKERQGRKFIS-UHFFFAOYSA-N

26747-93-3
Benzenedisulfonic acid, (2,6,7-trihydroxy-3-oxo-3H-xanthen-9-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,3,7-trihydroxy-6-oxoxanthen-9-yl)benzene-1,2-disulfonic acid | CAS Registry Number: 31325-78-7
Synonyms: CTK1B2919

Molecular Formula: C19H12O11S2Molecular Weight: 480.421980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XCDIGHVLKCFRRX-UHFFFAOYSA-N

31325-78-7
Benzenedisulfonic acid, (4-dodecylphenoxy)-, calcium salt (1:1) (0 suppliers)821009-51-2
Benzenedisulfonic acid, (4-dodecylphenoxy)-, dipotassium salt (0 suppliers)821009-45-4
Benzenedisulfonic acid, didodecylphenoxy-, disodium salt (0 suppliers)
Compound Structure IUPAC Name: sodium;2-dodecyl-3-(2-dodecyl-3-sulfophenoxy)benzenesulfonate | CAS Registry Number: 30303-80-1
Synonyms: Disodium oxybis(dodecylbenzenesulfonate), EINECS 246-688-8, 25167-32-2, Benzenesulfonic acid, oxybis(dodecyl-, disodium salt, Benzenesulfonic acid, oxybis(dodecyl-, sodium salt (1:2), Disodium 2,2'(or 3,3')-oxybis(5(or 2)-dodecylbenzenesulphonate), 51424-74-9

Molecular Formula: C36H57NaO7S2Molecular Weight: 688.953349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KCNGRVZRDYPLIV-UHFFFAOYSA-M

30303-80-1
Benzenedisulfonic acid, dihydroxy- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydroxybenzene-1,2-disulfonic acid | CAS Registry Number: 31288-31-0
Synonyms: AGN-PC-00284S, CTK1B2943

Molecular Formula: C6H6O8S2Molecular Weight: 270.237040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CJAZCKUGLFWINJ-UHFFFAOYSA-N

31288-31-0
Benzenedisulfonic acid, dihydroxy-, disodium salt (0 suppliers)68852-73-3
Benzenedisulfonic acid, dimethyl-, disodium salt (0 suppliers)51016-61-6
Benzenedisulfonic acid, diphenyl ester (1 supplier)
Compound Structure IUPAC Name: diphenyl benzene-1,2-disulfonate | CAS Registry Number: 143672-64-4
Synonyms: ACMC-20n316, CTK0B4208

Molecular Formula: C18H14O6S2Molecular Weight: 390.430160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YCSBVRLFHLTSFJ-UHFFFAOYSA-N

143672-64-4
Benzenedisulfonic acid, dipotassium salt (0 suppliers)28877-24-9
Benzenedisulfonic acid, dodecyl- (1 supplier)
Compound Structure IUPAC Name: 3-dodecylbenzene-1,2-disulfonic acid | CAS Registry Number: 91019-75-9
Synonyms: ACMC-20ltt5, AGN-PC-01RF5P, CTK3G5570

Molecular Formula: C18H30O6S2Molecular Weight: 406.557200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BZGBTLYQQQASEF-UHFFFAOYSA-N

91019-75-9
Benzenedisulfonic acid, dodecylphenoxy-, disodium salt (0 suppliers)51018-06-5
Benzenedisulfonic acid, formyl- (1 supplier)
Compound Structure IUPAC Name: 3-formylbenzene-1,2-disulfonic acid | CAS Registry Number: 112652-88-7
Synonyms: ACMC-20mgpd, AGN-PC-01VL3P, CTK0D1317

Molecular Formula: C7H6O7S2Molecular Weight: 266.248340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BSDBXXARTLPPLR-UHFFFAOYSA-N

112652-88-7
Benzenedisulfonic acid, formyl-, disodium salt (0 suppliers)61863-50-1
Benzenedisulfonic acid, methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-methoxybenzene-1,2-disulfonic acid | CAS Registry Number: 40098-22-4
Synonyms: CTK1D0079

Molecular Formula: C7H8O7S2Molecular Weight: 268.264220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OORBJLUYFIRZMC-UHFFFAOYSA-N

40098-22-4
Benzenedisulfonic acid, phenoxy- (1 supplier)
Compound Structure IUPAC Name: 3-phenoxybenzene-1,2-disulfonic acid | CAS Registry Number: 119560-07-5
Synonyms: ACMC-20mog0, CTK0C4140

Molecular Formula: C12H10O7S2Molecular Weight: 330.333600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NHWJLCJXIBETKO-UHFFFAOYSA-N

119560-07-5
Benzenedisulfonic acid, sodium salt (0 suppliers)54676-19-6
Benzenedisulfonic acid,(4-dodecylphenoxy)-,diammonium salt (0 suppliers)146502-88-7
Benzenedisulfonic acid,[3-acetyl-4-[5-[3-acetyl-1-(disulfophenyl)-1,5-dihydro-5-oxo-4H-pyrazol-4-ylidene]-1,3-pentadienyl]-4,5-dihydro-5-oxo-1H-pyrazol-1-yl]-,tetrasodium salt (0 suppliers)113630-44-7
Benzenedisulfonyl dichloride (0 suppliers)
Compound Structure IUPAC Name: benzene-1,2-disulfonyl chloride | CAS Registry Number: 30996-25-9
Synonyms: benzene-1,2-disulfonyl dichloride, 6461-76-3, o-Benzenedisulfonyl chloride, 1,2-Benzenedisulfonyl dichloride, 1,2-Benzenedisulfonyl Chloride, Benzene-1,2-disulfonyl chloride, SBB048048, ACMC-209nnc, AC1L6I1K, AC1Q3VM3, AC1Q6YM9, Benzene-1,2-disulfochloride, NCIOpen2_002318, 12583_ALDRICH, 12583_FLUKA, CTK1C0073, MolPort-001-761-969, Benzene-1,2-disulphonyl dichloride, ALBB-006070, NSC59443

Molecular Formula: C6H4Cl2O4S2Molecular Weight: 275.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBGQXNZTVFEKEN-UHFFFAOYSA-N

30996-25-9
benzenedisulphonic acid (4 suppliers)
Compound Structure IUPAC Name: benzene-1,2-disulfonic acid | CAS Registry Number: 30496-93-6
Synonyms: Benzenedisulfonic acid, 1,2-Benzenedisulfonic acid, benzene-1,2-disulfonic acid, Benzenedisulphonic acid, o-benzenedisulfonic acid, AC1Q6WTW, ortho-benzenedisulfonic acid, benzene-1,2-disuphonic acid, AC1L33S5, CHEBI:73945, CTK1C2880, o-Benzenedisulfonicacid (6CI,8CI), EINECS 250-219-2, AR-1J3876, AG-F-00590, 97839-EP2305685A1, 97839-EP2305686A1

Molecular Formula: C6H6O6S2Molecular Weight: 238.238240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MIAUJDCQDVWHEV-UHFFFAOYSA-N

30496-93-6
Benzenedithiol (0 suppliers)50323-05-2
Benzenedodecanamine, 4-(phenylazo)-, monohydrobromide (0 suppliers)374937-47-0
Benzenedodecanesulfonic acid, sodium salt (1 supplier)5746-33-8
Benzenedodecanoic acid (2 suppliers)119011-64-2
Benzenedodecanoic acid, 3-amino-2,4,6-triiodo- (0 suppliers)
Compound Structure IUPAC Name: 12-(3-amino-2,4,6-triiodophenyl)dodecanoic acid | CAS Registry Number: 102831-71-0
Synonyms: ACMC-20m5sj, AGN-PC-003P0R, CHEMBL48394, CTK0D8865

Molecular Formula: C18H26I3NO2Molecular Weight: 669.117950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGHLEOVTUQSYOC-UHFFFAOYSA-N

102831-71-0
Benzenedodecanoic acid, 3-iodo- (1 supplier)
Compound Structure IUPAC Name: 12-(3-iodophenyl)dodecanoic acid | CAS Registry Number: 121269-37-2
Synonyms: ACMC-20mpet, SureCN8661713, AGN-PC-001W8S, CTK0F8457

Molecular Formula: C18H27IO2Molecular Weight: 402.310250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEYYESYFOAZJAO-UHFFFAOYSA-N

121269-37-2
Benzenedodecanoic acid, 4-(2-phenylethenyl)-, (E)- (0 suppliers)77814-49-4
Benzenedodecanoic acid, 4-nitro- (1 supplier)
Compound Structure IUPAC Name: 12-(4-nitrophenyl)dodecanoic acid | CAS Registry Number: 144146-28-1
Synonyms: ACMC-20n3n0, SureCN153108, CTK0B3511

Molecular Formula: C18H27NO4Molecular Weight: 321.411280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXYJHRQMXGJSMM-UHFFFAOYSA-N

144146-28-1
Benzenedodecanoic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 12-phenyldodecanoate | CAS Registry Number: 38795-65-2
Synonyms: CTK1B4648

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOGDZQUHDFHJKP-UHFFFAOYSA-N

38795-65-2
Benzenedodecanoic acid,4-(hydroxymethyl)-l-oxo-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 12-[4-(hydroxymethyl)phenyl]-12-oxododecanoate | CAS Registry Number: 23293-64-3
Synonyms: methyl 12-[4-(hydroxymethyl)phenyl]-12-oxododecanoate, NSC132297, AC1Q5ZZE, AC1L5SK9, CTK4F1255, AR-1J4289, AG-K-14653, NSC-132297, Undecanoicacid, 11-(a-hydroxy-p-toluoyl)-, methylester (8CI); NSC 132297

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFGYURZRTUENSM-UHFFFAOYSA-N

23293-64-3
Benzenedodecanol (2 suppliers)
Compound Structure IUPAC Name: 12-phenyldodecan-1-ol | CAS Registry Number: 88336-80-5
Synonyms: SureCN1006413, AGN-PC-002X8Q, CTK3B3591

Molecular Formula: C18H30OMolecular Weight: 262.430200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXFKBQGRBJLAPG-UHFFFAOYSA-N

88336-80-5
BENZENEDODECANOL, 4-IODO- (2 suppliers)
Compound Structure IUPAC Name: 12-(4-iodophenyl)dodecan-1-ol | CAS Registry Number: 167634-94-8
Synonyms: Benzenedodecanol, 4-iodo-, AGN-PC-00EQQ6, SureCN1263897, CTK0E5395

Molecular Formula: C18H29IOMolecular Weight: 388.326730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPIAUJNGDUSASC-UHFFFAOYSA-N

167634-94-8
Benzenedodecanol, m-methoxy-, 1-acetate (0 suppliers)920753-83-9
Benzeneethan-a-d-ol, (R)- (1 supplier)62012-47-9
Benzeneethanamine (1 supplier)100839-40-5
BENZENEETHANAMINE, -ALPHA-,-ALPHA-,-BTA--TRIMETHYL-, CONJUGATE ACID (1 supplier)49834-13-1
BENZENEETHANAMINE, -ALPHA-,-ALPHA--DIMETHYL--BTA--METHYLENE- (1 supplier)95964-36-6
BENZENEETHANAMINE, -ALPHA-,-BTA-,-BTA--TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-phenylbutan-2-amine | CAS Registry Number: 49834-03-9
Synonyms: 3-methyl-3-phenylbutan-2-amine, AC1Q2B5P, MolPort-013-332-121, 1,2-dimethyl-2-phenyl-propylamine, AKOS008126189, MCULE-2456193166, NE31549, EN300-67309

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVPWOEYQHJCIKP-UHFFFAOYSA-N

49834-03-9
BENZENEETHANAMINE, -ALPHA-,-BTA-,-BTA--TRIMETHYL-, CONJUGATE ACID (1 supplier)49834-14-2
BENZENEETHANAMINE, -ALPHA--CYCLOPROPYL- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-2-phenylethanamine | CAS Registry Number: 56595-00-7
Synonyms: SCHEMBL2469254, 1-Cyclopropyl-2-phenyl-ethylamin, AKOS010036721

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWHUZILRMHTFDD-UHFFFAOYSA-N

56595-00-7
BENZENEETHANAMINE, -ALPHA--ETHYL--ALPHA--METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-phenylbutan-2-amine | CAS Registry Number: 56640-52-9
Synonyms: SCHEMBL11782901, AKOS009997318, Benzeneethanamine,-alpha--ethyl--alpha--methyl-

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JGGAUIVJRAUKGL-UHFFFAOYSA-N

56640-52-9
BENZENEETHANAMINE, -BTA-,-BTA-,4-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylphenyl)propan-1-amine | CAS Registry Number: 786602-39-9
Synonyms: 2-methyl-2-(4-methylphenyl)propan-1-amine, 2-Methyl-2-p-tolyl-propylamine, AC1Q2JWR, SCHEMBL8350486, CTK8E4078, MolPort-002-683-106, AKOS000302405, MCULE-4421421213, NE18926, TR-056745, EN300-68722

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTFRWGMKUZJXQZ-UHFFFAOYSA-N

786602-39-9
BENZENEETHANAMINE, -BTA--(FLUOROMETHYL)-, (+)- (1 supplier)89020-22-4
BENZENEETHANAMINE, -BTA--2-PROPEN-1-YL- (1 supplier)
Compound Structure IUPAC Name: 2-phenylpent-4-en-1-amine | CAS Registry Number: 17214-44-7
Synonyms: 2-Phenyl-4-pentene-1-amine, SCHEMBL252241, 2-phenyl-4-pentenyl-1-amine, AKOS022636309

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JGJGGQQQBJYWGS-UHFFFAOYSA-N

17214-44-7
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