Benzenedisulfonic acid, didodecylphenoxy-, disodium salt,Benzenedisulfonic acid, dihydroxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

60251 to 60300 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenedisulfonic acid, didodecylphenoxy-, disodium salt (0 suppliers)

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:	C₃₆H₅₇NaO₇S₂	Molecular Weight:	688.953349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KCNGRVZRDYPLIV-UHFFFAOYSA-M

30303-80-1

Benzenedisulfonic acid, dihydroxy- (1 supplier)

IUPAC Name: 3,4-dihydroxybenzene-1,2-disulfonic acid | CAS Registry Number: 31288-31-0
Synonyms: AGN-PC-00284S, CTK1B2943

Molecular Formula:	C₆H₆O₈S₂	Molecular Weight:	270.237040 [g/mol]
H-Bond Donor:	4	H-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)

IUPAC Name: diphenyl benzene-1,2-disulfonate | CAS Registry Number: 143672-64-4
Synonyms: ACMC-20n316, CTK0B4208

Molecular Formula:	C₁₈H₁₄O₆S₂	Molecular Weight:	390.430160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YCSBVRLFHLTSFJ-UHFFFAOYSA-N

143672-64-4

Benzenedisulfonic acid, dipotassium salt (0 suppliers)

28877-24-9

Benzenedisulfonic acid, dodecyl- (1 supplier)

IUPAC Name: 3-dodecylbenzene-1,2-disulfonic acid | CAS Registry Number: 91019-75-9
Synonyms: ACMC-20ltt5, AGN-PC-01RF5P, CTK3G5570

Molecular Formula:	C₁₈H₃₀O₆S₂	Molecular Weight:	406.557200 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 3-formylbenzene-1,2-disulfonic acid | CAS Registry Number: 112652-88-7
Synonyms: ACMC-20mgpd, AGN-PC-01VL3P, CTK0D1317

Molecular Formula:	C₇H₆O₇S₂	Molecular Weight:	266.248340 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 3-methoxybenzene-1,2-disulfonic acid | CAS Registry Number: 40098-22-4
Synonyms: CTK1D0079

Molecular Formula:	C₇H₈O₇S₂	Molecular Weight:	268.264220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OORBJLUYFIRZMC-UHFFFAOYSA-N

40098-22-4

Benzenedisulfonic acid, phenoxy- (1 supplier)

IUPAC Name: 3-phenoxybenzene-1,2-disulfonic acid | CAS Registry Number: 119560-07-5
Synonyms: ACMC-20mog0, CTK0C4140

Molecular Formula:	C₁₂H₁₀O₇S₂	Molecular Weight:	330.333600 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₆H₄Cl₂O₄S₂	Molecular Weight:	275.129560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBGQXNZTVFEKEN-UHFFFAOYSA-N

30996-25-9

benzenedisulphonic acid (4 suppliers)

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:	C₆H₆O₆S₂	Molecular Weight:	238.238240 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

119011-64-2

Benzenedodecanoic acid, 3-amino-2,4,6-triiodo- (0 suppliers)

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:	C₁₈H₂₆I₃NO₂	Molecular Weight:	669.117950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGHLEOVTUQSYOC-UHFFFAOYSA-N

102831-71-0

Benzenedodecanoic acid, 3-iodo- (1 supplier)

IUPAC Name: 12-(3-iodophenyl)dodecanoic acid | CAS Registry Number: 121269-37-2
Synonyms: ACMC-20mpet, SureCN8661713, AGN-PC-001W8S, CTK0F8457

Molecular Formula:	C₁₈H₂₇IO₂	Molecular Weight:	402.310250 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 12-(4-nitrophenyl)dodecanoic acid | CAS Registry Number: 144146-28-1
Synonyms: ACMC-20n3n0, SureCN153108, CTK0B3511

Molecular Formula:	C₁₈H₂₇NO₄	Molecular Weight:	321.411280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXYJHRQMXGJSMM-UHFFFAOYSA-N

144146-28-1

Benzenedodecanoic acid, methyl ester (1 supplier)

IUPAC Name: methyl 12-phenyldodecanoate | CAS Registry Number: 38795-65-2
Synonyms: CTK1B4648

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOGDZQUHDFHJKP-UHFFFAOYSA-N

38795-65-2

Benzenedodecanoic acid,4-(hydroxymethyl)-l-oxo-, methyl ester (2 suppliers)

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:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFGYURZRTUENSM-UHFFFAOYSA-N

23293-64-3

Benzenedodecanol (2 suppliers)

IUPAC Name: 12-phenyldodecan-1-ol | CAS Registry Number: 88336-80-5
Synonyms: SureCN1006413, AGN-PC-002X8Q, CTK3B3591

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

InChIKey: DXFKBQGRBJLAPG-UHFFFAOYSA-N

88336-80-5

BENZENEDODECANOL, 4-IODO- (2 suppliers)

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:	C₁₈H₂₉IO	Molecular Weight:	388.326730 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 1-cyclopropyl-2-phenylethanamine | CAS Registry Number: 56595-00-7
Synonyms: SCHEMBL2469254, 1-Cyclopropyl-2-phenyl-ethylamin, AKOS010036721

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWHUZILRMHTFDD-UHFFFAOYSA-N

56595-00-7

BENZENEETHANAMINE, -ALPHA--ETHYL--ALPHA--METHYL- (1 supplier)

IUPAC Name: 2-methyl-1-phenylbutan-2-amine | CAS Registry Number: 56640-52-9
Synonyms: SCHEMBL11782901, AKOS009997318, Benzeneethanamine,-alpha--ethyl--alpha--methyl-

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGGAUIVJRAUKGL-UHFFFAOYSA-N

56640-52-9

BENZENEETHANAMINE, -BTA-,-BTA-,4-TRIMETHYL- (5 suppliers)

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:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₁₅N	Molecular Weight:	161.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGJGGQQQBJYWGS-UHFFFAOYSA-N

17214-44-7

BENZENEETHANAMINE, -BTA--AZIDO- (1 supplier)

96788-10-2

BENZENEETHANAMINE, -BTA--CYCLOPROPYL- (7 suppliers)

IUPAC Name: 2-cyclopropyl-2-phenylethanamine | CAS Registry Number: 112093-23-9
Synonyms: 2-cyclopropyl-2-phenylethan-1-amine, SCHEMBL5694848, 2-cyclopropyl-2-phenylethylamine, MolPort-008-491-951, YJFNTOKQVRSFQZ-UHFFFAOYSA-N, AKOS006316848, NE61958

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJFNTOKQVRSFQZ-UHFFFAOYSA-N

112093-23-9

BENZENEETHANAMINE, -BTA--ETHYLIDENE--ALPHA--METHYL- (1 supplier)

344400-44-8

BENZENEETHANAMINE, -BTA--FLUORO--ALPHA--METHYL- (1 supplier)

40626-61-7

Benzeneethanamine, ?,?,2,4-tetramethyl- (3 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-2-methylpropan-2-amine | CAS Registry Number: 105254-10-2
Synonyms: AKOS022358454, 1-(2,4-Dimethylphenyl)-2-methylpropan-2-amine

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IEABAQZJPJBBIB-UHFFFAOYSA-N

105254-10-2

Benzeneethanamine, ?,?,2-trimethyl- (3 suppliers)

IUPAC Name: 2-methyl-1-(2-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 143745-68-0
Synonyms: 2-METHYL-1-O-TOLYLPROPAN-2-AMINE HCL, alpha,alpha-Dimethyl-o-methylphenethylamine hydrochloride, 2-methyl-1-(2-methylphenyl)propan-2-amine hydrochloride(1:1), 2-methyl-1-(2-methylphenyl)propan-2-amine hydrochloride, Phenethylamine, alpha,alpha-dimethyl-o-methyl-, hydrochloride, AGN-PC-0JLKN9, AC1L3J1J, AC1Q39BY, AC1Q3CV7, SCHEMBL12802356, CTK8D5557, MolPort-016-636-029, ACT08619, AR-1E3279, AKOS008129072, AB0074643, LS-103397, EN300-68191, X-1267, 2-methyl-1-(2-methylphenyl)propan-2-amine;hydrochloride

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BLQGMJYRZHAMDP-UHFFFAOYSA-N

143745-68-0

Benzeneethanamine, ?,?,3,4-tetramethyl- (0 suppliers)

IUPAC Name: 1-(3,4-dimethylphenyl)-2-methylpropan-2-amine | CAS Registry Number: 91552-90-8
Synonyms: SCHEMBL5511404, AKOS010817104, 2-(3,4-dimethyl-phenyl)-1,1-dimethyl-ethylamine

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XWCGBYUTKGWIQV-UHFFFAOYSA-N

91552-90-8

Benzeneethanamine, ?,?-dimethyl-2-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 2-methyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 1218792-71-2
Synonyms: 2-Methyl-1-(2-(trifluoromethyl)phenyl)propan-2-amine

Molecular Formula:	C₁₁H₁₄F₃N	Molecular Weight:	217.230770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSZVWNUVPAKGJE-UHFFFAOYSA-N

1218792-71-2

Benzeneethanamine, ?,?-dimethyl-3-(trifluoromethoxy)- (0 suppliers)

IUPAC Name: 2-methyl-1-[3-(trifluoromethoxy)phenyl]propan-2-amine | CAS Registry Number: 890147-27-0
Synonyms: 2-Methyl-1-(3-(trifluoromethoxy)phenyl)propan-2-amine

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.230170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OSFWGJZFSVBBAD-UHFFFAOYSA-N

890147-27-0

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