Benzenedisulfonic acid, formyl-,Benzenedisulfonic acid, formyl-, disodium salt Suppliers & Manufacturers

CHEMICAL products beginning with : B

62251 to 62300 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 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- (3 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- (2 suppliers)

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- (4 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- (2 suppliers)

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- (5 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- (2 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- (4 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

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

IUPAC Name: 2-methyl-1-(3-nitrophenyl)propan-2-amine | CAS Registry Number: 1218792-83-6
Synonyms: AKOS014347534, 2-methyl-1-(3-nitrophenyl)propan-2-amine

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRJRRYZFUHLLRZ-UHFFFAOYSA-N

1218792-83-6

Benzeneethanamine, ?,?-dimethyl-4-(1-methylethyl)- (1 supplier)

IUPAC Name: 2-methyl-1-(4-propan-2-ylphenyl)propan-2-amine | CAS Registry Number: 100522-09-6
Synonyms: 2-(4-ISOPROPYL-PHENYL)-1,1-DIMETHYL-ETHYLAMINE, 2-(4-isopropylphenyl)-1,1-dimethylethylamine, 2-(4-isopropylphenyl)-1,1-dimethylethyl amine, AGN-PC-03JUR3, SCHEMBL564834, CPNNQIURQAQQSU-UHFFFAOYSA-N, AKOS011915670, AB54588, 1,1-dimethyl-2-(4-isopropylphenyl)ethylamine, 1,1-dimethyl-2-(4-isopropylphenyl)-ethylamine, 2-(4-isopropyl-phenyl)-1,1-dimethyl-ethylamin, 2-methyl-1-(4-propan-2-ylphenyl)propan-2-amine, c) 2-(4-isopropyl-phenyl)-1,1-dimethyl-ethylamine, 1-(4-ISOPROPYLPHENYL)-2-METHYLPROPAN-2-AMINE, A,A-DIMETHYL-4-(1-METHYLETHYL)-BENZENEETHANAMINE, 2-METHYL-1-[4-(PROPAN-2-YL)PHENYL]PROPAN-2-AMINE, BENZENEETHANAMINE, A,A-DIMETHYL-4-(1-METHYLETHYL)-

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CPNNQIURQAQQSU-UHFFFAOYSA-N

100522-09-6

Benzeneethanamine, ?,?-dimethyl-4-(phenylmethoxy)- (0 suppliers)

65933-35-9

Benzeneethanamine, ?,?-dimethyl-4-(trifluoromethoxy)- (0 suppliers)

IUPAC Name: 2-methyl-1-[4-(trifluoromethoxy)phenyl]propan-2-amine | CAS Registry Number: 198226-54-9
Synonyms: SCHEMBL1721181, WDQYZJHSVYOJRG-UHFFFAOYSA-N, AKOS011915474, 1,1-dimethyl-2-(4-trifluoromethoxy-phenyl)-ethylamine, 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-2-amine

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

InChIKey: WDQYZJHSVYOJRG-UHFFFAOYSA-N

198226-54-9

Benzeneethanamine, ?,?-dimethyl-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 459-00-7
Synonyms: 2-methyl-1-(4-(trifluoromethyl)phenyl)propan-2-amine, 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-2-amine, 1,1-DIMETHYL-2-(4-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE, AGN-PC-0JLN8F, AC1L3RW4, SCHEMBL1721099, LTPXSOIGSHRNFH-UHFFFAOYSA-N, MolPort-013-884-478, AKOS011913004, AB68833, AJ-53909, AK137099, KB-68955, 1,1-dimethyl-2-(4-trifluormethyl-phenyl)-ethylamin, A,A-DIMETHYL-4-(TRIFLUOROMETHYL)-BENZENEETHANAMINE, BENZENEETHANAMINE, A,A-DIMETHYL-4-(TRIFLUOROMETHYL)-

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

InChIKey: LTPXSOIGSHRNFH-UHFFFAOYSA-N

459-00-7

Benzeneethanamine, ?,?-dimethyl-4-nitro- (1 supplier)

IUPAC Name: 2-methyl-1-(4-nitrophenyl)propan-2-amine | CAS Registry Number: 82408-64-8
Synonyms: 1,1-DIMETHYL-2-(4-NITRO-PHENYL)-ETHYLAMINE, 2-amino-2-methyl-1-(4-nitrophenyl)propane, N-(1,1-dimethyl-2-(4-nitrophenyl)ethyl)amine, 2-METHYL-1-(4-NITROPHENYL)PROPAN-2-AMINE, AGN-PC-00OD5U, SCHEMBL776520, YJTXREMGWWXMCX-UHFFFAOYSA-N, AKOS014313349, AB68841, 1,1-dimethyl-2-(4-nitrophenyl)ethylamine, 1-dimethyl-2-(4-nitro-phenyl)-ethylamine, A,A-DIMETHYL-4-NITRO-BENZENEETHANAMINE, BENZENEETHANAMINE, A,A-DIMETHYL-4-NITRO-, 1,1-dimethyl-2-(4-nitrophenyl)ethylamine sulfate

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJTXREMGWWXMCX-UHFFFAOYSA-N

82408-64-8

Benzeneethanamine, ?,?-dimethyl-4-propyl- (0 suppliers)

IUPAC Name: 2-methyl-1-(4-propylphenyl)propan-2-amine | CAS Registry Number: 107411-40-5
Synonyms: AKOS022359021, 2-methyl-1-(4-propylphenyl)propan-2-amine

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YICZGBQWBLGDNI-UHFFFAOYSA-N

107411-40-5

BENZENEETHANAMINE, ?,??-?DIFLUORO-?2-?METHYL-?, HYDROCHLORIDE (1:1) (5 suppliers)

IUPAC Name: 2,2-difluoro-2-(2-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1955547-60-0
Synonyms: 2,2-difluoro-2-(2-methylphenyl)ethan-1-amine hydrochloride

Molecular Formula:	C₉H₁₂ClF₂N	Molecular Weight:	207.649 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMKOXMVTCQHLSM-UHFFFAOYSA-N

1955547-60-0

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