Aniline D-Glucuronide Sodium Salt,ANILINE HYDROBROMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : A

47051 to 47100 of 64114 results Page:

940 941 [942] 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

Aniline D-Glucuronide Sodium Salt (1 supplier)

116866-42-3

ANILINE HYDROBROMIDE (5 suppliers)

IUPAC Name: aniline hydrobromide | CAS Registry Number: 542-11-0
Synonyms: Anilinium bromide, Aniline hydrobromide, Benzenamine, hydrobromide, 62-53-3 (Parent), Benzenamine, hydrobromide (1:1), MolPort-003-915-897, CID68330, EINECS 208-801-9

Molecular Formula:	C₆H₈BrN	Molecular Weight:	174.038420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KBPWECBBZZNAIE-UHFFFAOYSA-N

542-11-0

Aniline Hydrochloride (13 suppliers)

IUPAC Name: aniline hydrochloride | CAS Registry Number: 142-04-1
Synonyms: Aniline chloride, Anilinium chloride, Aniline.HCl, Chlorid anilinu, Sul anilinova, ''aniline Salt'', ANILINE HYDROCHLORIDE, Benzenamine, hydrochloride, Phenylamine hydrochloride, Phenylammonium chloride, Sul anilinova [Czech], Aniline, hydrochloride, Chlorhydrate d'aniline, Chlorid anilinu [Czech], hydrochloride benzenamine, Benzenamine hydrochloride, Hydrochloride benzenamide, USAF EK-442, CCRIS 45, NCI-C03736 hydrochloride

Molecular Formula:	C₆H₈ClN	Molecular Weight:	129.587420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MMCPOSDMTGQNKG-UHFFFAOYSA-N

142-04-1

ANILINE HYDROCHLORIDE, [14C(U)] (3 suppliers)

IUPAC Name: aniline;hydrochloride | CAS Registry Number: 128884-30-0
Synonyms: Aniline-UL-14C hydrochloride, 36663-09-9, DTXSID40474408

Molecular Formula:	C₆H₈ClN	Molecular Weight:	141.540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MMCPOSDMTGQNKG-UJZMCJRSSA-N

128884-30-0

Aniline Hydrogen Phthalate (2 suppliers)

Synonyms: ANILINE HYDROGEN PHTHALATE

Molecular Formula:	C₁₄H₁₂NO₄	Molecular Weight:	258.249380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRCFSGZMDHVCMN-UHFFFAOYSA-M

50930-79-5

Aniline hydrogensulfate (4 suppliers)

IUPAC Name: aniline; sulfuric acid | CAS Registry Number: 20305-50-4
Synonyms: Aniline sulphate, Aniline sulphate (1:1), 62-53-3 (Parent), MolPort-001-770-219, EINECS 219-357-0, EINECS 243-722-3, OR8983, CID3015090, 2424-53-5

Molecular Formula:	C₆H₉NO₄S	Molecular Weight:	191.204960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NTOLGSSKLPLTDW-UHFFFAOYSA-N

20305-50-4

Aniline mustard (11 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)aniline | CAS Registry Number: 553-27-5
Synonyms: Mesylerythrol, Lymphochin, Lymphoquin, Lymphocin, Lymphoquine, Lymphchin, Anilinlost, Mustard, Aniline, Anilinlost [German], N,N-Bis(2-chloroethyl)aniline, Phenylbis(2-chloroethylamine), N,N-Di(2-chloroethyl)aniline, Benzenamine, N,N-bis(2-chloroethyl)-, N,N,-Di(2-chloroethyl)aniline, WLN: G2NR&2G, C10H13Cl2N, beta,beta'-Dichlorodiethylaniline, NN-Bis(2-chloroethyl)aniline, ANILINE, N,N-BIS(2-CHLOROETHYL)-, NSC-18429

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.122920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ROSJKFFLIXTTAW-UHFFFAOYSA-N

553-27-5

ANILINE NITRATE (2 suppliers)

IUPAC Name: aniline;nitric acid | CAS Registry Number: 542-15-4
Synonyms: aniline nitrate, aniline; nitric acid, AC1O56GY, SureCN5666404, CTK1G8495, ANILINE NITRATE;anilinium nitrate, EINECS 208-804-5, AG-F-87508

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUQAPPPKAMUNSP-UHFFFAOYSA-N

542-15-4

Aniline oxalate (4 suppliers)

IUPAC Name: aniline; oxalic acid | CAS Registry Number: 51855-90-4
Synonyms: Benzenamine, ethanedioate, MolPort-002-320-975, EINECS 257-475-4, CID6452519

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VQNRMLCRMNVBBP-UHFFFAOYSA-N

51855-90-4

Aniline phosphate (3 suppliers)

IUPAC Name: aniline;phosphoric acid | CAS Registry Number: 71411-65-9
Synonyms: aniline; phosphoric acid, 29703-55-7, AC1Q6RSK, SureCN321169, AC1L54RV, Benzenamine phosphate (1:1), Benzenamine, phosphate (1:1), CTK2I0488, EINECS 253-680-8, EINECS 275-369-6, AR-1H7361, AKOS015856710, MCULE-6891341462, KB-47405, ST50828049

Molecular Formula:	C₆H₁₀NO₄P	Molecular Weight:	191.121662 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JAZCSWFKVAHBLR-UHFFFAOYSA-N

71411-65-9

Aniline Phosphate, Dibasic (5 suppliers)

IUPAC Name: aniline; phosphoric acid | CAS Registry Number: 29703-55-7
Synonyms: Aniline phosphate, Anilinium dihydrogen phosphate, 62-53-3 (Parent), Benzenamine phosphate (1:1), Benzenamine, phosphate (1:1), EINECS 253-680-8, EINECS 275-369-6, CID169973, 37832-42-1, 71411-65-9

Molecular Formula:	C₆H₁₀NO₄P	Molecular Weight:	191.121661 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JAZCSWFKVAHBLR-UHFFFAOYSA-N

29703-55-7

Aniline purple (0 suppliers)

IUPAC Name: 3,7-dimethyl-10-(4-methylphenyl)-2-N-phenylphenazin-10-ium-2,8-diamine | CAS Registry Number: 6373-22-4
Synonyms: Mauveine, Mauve, AC1L8SZD, Aniline violet (component of), DTXSID10980182, NSC7801, NSC-7801, ZINC4365841, C.I. 50245, Phenazinium,8-dimethyl-5-p-tolyl-, sulfate (2:1), 3-Amino-7-anilino-2,8-dimethyl-5-(4-methylphenyl)phenazin-5-ium, 3,7-dimethyl-10-(4-methylphenyl)-2-N-phenylphenazin-10-ium-2,8-diamine, Phenazinium,8-dimethyl-5-(4-methylphenyl)-7-(phenylamino)-, sulfate (2:1)

Molecular Formula:	C₂₇H₂₅N₄+	Molecular Weight:	405.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZIROVCEVALULC-UHFFFAOYSA-O

6373-22-4

Aniline Red BLN (1 supplier)

IUPAC Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 65900-41-6
Synonyms: 5-{(e)-[4-(dimethylamino)phenyl]diazenyl}-1,4-dimethyl-1h-1,2,4-triazol-4-ium, Synacril Red 3B, 116844-92-9, Basic red 22, C.I. Basic Red 22, AC1L3MC7, AC1Q4TD4, AR-1G6832, 1H-1,2,4-Triazolium, 5-((4-(dimethylamino)phenyl)azo)-1,4-dimethyl-, 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-dimethylaniline, 5-((4-(Dimethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium, 12221-52-2, 50813-53-1

Molecular Formula:	C₁₂H₁₇N₆+	Molecular Weight:	245.303580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMJXPPBTJCUKGB-UHFFFAOYSA-N

65900-41-6

ANILINE SILICON FLUORIDE (5 suppliers)

IUPAC Name: aniline;tetrafluorosilane | CAS Registry Number: 32712-75-7
Synonyms: ANILINESILICONFLUORIDE

Molecular Formula:	C₆H₇F₄NSi	Molecular Weight:	197.205593 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCPUMZRCSWFKOJ-UHFFFAOYSA-N

32712-75-7

Aniline Sulfate (5 suppliers)

IUPAC Name: aniline; sulfuric acid | CAS Registry Number: 542-16-5
Synonyms: ANILINE SULFATE, Dianilinium sulphate, Aniline sulfate salt, Benzenamine, sulfate (2:1), 285153_ALDRICH, 10421_FLUKA, CID10951, EINECS 208-805-0, 62-53-3

Molecular Formula:	C₁₂H₁₆N₂O₄S	Molecular Weight:	284.331440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FUKMEFZGEMVGLD-UHFFFAOYSA-N

542-16-5

ANILINE SULFATE, [14C(U)]- (0 suppliers)

2088208-67-5

ANILINE, [1-13C] (5 suppliers)

IUPAC Name: aniline | CAS Registry Number: 18960-62-8
Synonyms: Aniline-1-13C, 491799_ALDRICH

Molecular Formula:	C₆H₇N	Molecular Weight:	94.119135 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAYRUJLWNCNPSJ-PTQBSOBMSA-N

18960-62-8

ANILINE, [15N] (5 suppliers)

IUPAC Name: aniline | CAS Registry Number: 7022-92-6
Synonyms: Aniline-15N, 488100_ALDRICH, CTK8F7782, Aniline-15N(6CI,7CI,8CI);, AG-G-74207

Molecular Formula:	C₆H₇N	Molecular Weight:	94.119889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAYRUJLWNCNPSJ-CDYZYAPPSA-N

7022-92-6

Aniline, 2,3-dinitro- (4 suppliers)

89698-92-0

ANILINE, 2-ETHYL-4,6-DINITRO- (2 suppliers)

IUPAC Name: 2-ethyl-4,6-dinitroaniline | CAS Registry Number: 719298-81-4
Synonyms: AG-G-82590, AGN-PC-01V8ZY, 2-ethyl-4,6-dinitroaniline, CTK5D5263, Benzenamine,2-ethyl-4,6-dinitro-, Aniline,2-ethyl-4,6-dinitro- (5CI)

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNFCQROEFMBUQG-UHFFFAOYSA-N

719298-81-4

ANILINE, 2-ETHYL-5-PROPYL- (2 suppliers)

IUPAC Name: 2-ethyl-5-propylaniline | CAS Registry Number: 721884-94-2
Synonyms: AG-G-83850, Benzenamine,2-ethyl-5-propyl-, CTK5D5683, Aniline,2-ethyl-5-propyl- (5CI)

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

InChIKey: OQTPAAFETUAOPM-UHFFFAOYSA-N

721884-94-2

ANILINE, 3-ACETYL-5-NITRO- (2 suppliers)

IUPAC Name: ethyl 3,3-dimethyl-2-octyloxirane-2-carboxylate | CAS Registry Number: 6315-98-6
Synonyms: ethyl 3,3-dimethyl-2-octyloxirane-2-carboxylate, NSC21048, AC1L5G3U, AC1Q649U, CTK5B7855, NSC22013, AR-1I8689, NSC-21048, NSC-22013, AG-J-68722

Molecular Formula:	C₁₅H₂₈O₃	Molecular Weight:	256.381020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCHHBRIVSKKNSM-UHFFFAOYSA-N

6315-98-6

Aniline, 3-chloro-4-(octyloxy)- (2 suppliers)

IUPAC Name: 3-chloro-4-octoxyaniline | CAS Registry Number: 13738-22-2
Synonyms: ANILINE, 3-CHLORO-4-(OCTYLOXY)-, 3-Chloro-4-(octyloxy)aniline, M & B 5927, 3-chloro-4-octoxyaniline, BRN 2974986, SCHEMBL4986082, DTXSID10160164, ZINC2019466, AKOS000102302

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXSWUIWWQVACTN-UHFFFAOYSA-N

13738-22-2

ANILINE, 3-ETHYL-2,4,6-TRIMETHYL- (2 suppliers)

IUPAC Name: 3-ethyl-2,4,6-trimethylaniline | CAS Registry Number: 104177-70-0
Synonyms: Benzenamine,3-ethyl-2,4,6-trimethyl-, ACMC-20m6ys, CTK4A2801, AG-D-16060, Aniline,3-ethyl-2,4,6-trimethyl- (6CI)

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

InChIKey: ODSVIASIAUBCGY-UHFFFAOYSA-N

104177-70-0

ANILINE, 3-ISOPROPYL-4,5-DIMETHOXY- (2 suppliers)

IUPAC Name: 3,4-dimethoxy-5-propan-2-ylaniline | CAS Registry Number: 774600-49-6
Synonyms: AG-H-10026, CTK5E4499, Aniline,3-isopropyl-4,5-dimethoxy- (4CI), Benzenamine,3,4-dimethoxy-5-(1-methylethyl)-

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKEMRDQSHMLHMG-UHFFFAOYSA-N

774600-49-6

Aniline, 3-methoxy-4-(methoxymethoxy)- (2 suppliers)

IUPAC Name: 3-methoxy-4-(methoxymethoxy)aniline | CAS Registry Number: 98960-08-8
Synonyms: 3-Methoxy-4-(methoxymethoxy)aniline, BRN 2805808, Benzenamine, 3-methoxy-4-(methoxymethoxy)-, ANILINE, 3-METHOXY-4-(METHOXYMETHOXY)-, M & B 5433, AC1L1N20, AKOS014701025, LS-19859, M B 5433

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSTQKCCQSWAQSN-UHFFFAOYSA-N

98960-08-8

Aniline, 4,4'-(ethylenedioxy)di-, dihydrochloride (6 suppliers)

IUPAC Name: [4-[2-(4-azaniumylphenoxy)ethoxy]phenyl]azanium dichloride | CAS Registry Number: 109690-44-0
Synonyms: MolPort-000-760-622, PHAR091349, CID60360, M B 966A, 4,4'-(Ethylenedioxy)dianiline dihydrochloride, M & B 966A, LS-19806, ANILINE, 4,4'-(ETHYLENEDIOXY)DI-, DIHYDROCHLORIDE

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₂	Molecular Weight:	317.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRBBUNKDNQMQMM-UHFFFAOYSA-N

109690-44-0

Aniline, 4,4'-(heptamethylenedioxy)di-, dihydrochloride (3 suppliers)

IUPAC Name: [4-[7-(4-azaniumylphenoxy)heptoxy]phenyl]azanium;dichloride | CAS Registry Number: 95429-20-2
Synonyms: 4,4'-(Heptamethylenedioxy)dianiline dihydrochloride, ANILINE, 4,4'-(HEPTAMETHYLENEDIOXY)DI-, DIHYDROCHLORIDE, AC1L1LWD, LS-19828, M B 2539, M & B 2539, [4-[7-(4-azaniumylphenoxy)heptoxy]phenyl]azanium dichloride

Molecular Formula:	C₁₉H₂₈Cl₂N₂O₂	Molecular Weight:	387.343820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHLHSYYTCNTEOZ-UHFFFAOYSA-N

95429-20-2

Aniline, 4,4'-(methylenedioxy)di-, dihydrochloride (5 suppliers)

IUPAC Name: [4-[(4-azaniumylphenoxy)methoxy]phenyl]azanium dichloride | CAS Registry Number: 108299-45-2
Synonyms: CID60233, 4,4'-(Methylenedioxy)dianiline dihydrochloride, LS-19884, M B 2496, M & B 2496, Formaldehyde, bis(p-aminophenyl acetal), dihydrochloride, ANILINE, 4,4'-(METHYLENEDIOXY)DI-, DIHYDROCHLORIDE

Molecular Formula:	C₁₃H₁₆Cl₂N₂O₂	Molecular Weight:	303.184340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCGOQBJTVONHSB-UHFFFAOYSA-N

108299-45-2

Aniline, 4,4'-(nonamethylenedioxy)di-, dihydrochloride (4 suppliers)

IUPAC Name: [4-[9-(4-azaniumylphenoxy)nonoxy]phenyl]azanium;dichloride | CAS Registry Number: 110684-98-5
Synonyms: 4,4'-(Nonamethylenedioxy)dianiline dihydrochloride, ANILINE, 4,4'-(NONAMETHYLENEDIOXY)DI-, DIHYDROCHLORIDE, AC1L1TAW, AC1Q1ROW, LS-19925, M B 2524, M & B 2524, 4,4'-[nonane-1,9-diylbis(oxy)]dianilinium dichloride, [4-[9-(4-azaniumylphenoxy)nonoxy]phenyl]azanium dichloride

Molecular Formula:	C₂₁H₃₂Cl₂N₂O₂	Molecular Weight:	415.396980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPGDFSDTPKGKOK-UHFFFAOYSA-N

110684-98-5

Aniline, 4,4'-(octamethylenedioxy)bis(N-methyl-, dihydrochloride (2 suppliers)

IUPAC Name: methyl-[4-[8-[4-(methylazaniumyl)phenoxy]octoxy]phenyl]azanium;dichloride | CAS Registry Number: 111438-62-1
Synonyms: 4,4'-(Octamethylenedioxy)bis(N-methylaniline) dihydrochloride, ANILINE, 4,4'-(OCTAMETHYLENEDIOXY)BIS(N-METHYL-, DIHYDROCHLORIDE, AC1L1TCH, AC1Q1ROT, M & B 2841, LS-19929, M B 2841, 4,4'-[octane-1,8-diylbis(oxy)]bis(n-methylanilinium) dichloride, methyl-[4-[8-[4-(methylazaniumyl)phenoxy]octoxy]phenyl]azanium dichloride

Molecular Formula:	C₂₂H₃₄Cl₂N₂O₂	Molecular Weight:	429.423560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYKTXELQBPFWIA-UHFFFAOYSA-N

111438-62-1

Aniline, 4,4'-(pentamethylenedioxy)bis(N-methyl-, dihydrochloride (2 suppliers)

IUPAC Name: methyl-[4-[5-[4-(methylazaniumyl)phenoxy]pentoxy]phenyl]azanium;dichloride | CAS Registry Number: 109935-34-4
Synonyms: 4,4'-(Pentamethylenedioxy)bis(N-methylaniline) dihydrochloride, 4,4'-[pentane-1,5-diylbis(oxy)]bis(n-methylanilinium) dichloride, ANILINE, 4,4'-(PENTAMETHYLENEDIOXY)BIS(N-METHYL-, DIHYDROCHLORIDE, AC1Q1ROU, M & B 2526, AC1L1T58, LS-19953, M B 2526, methyl-[4-[5-[4-(methylazaniumyl)phenoxy]pentoxy]phenyl]azanium dichloride

Molecular Formula:	C₁₉H₂₈Cl₂N₂O₂	Molecular Weight:	387.343820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYEYYMGVUCOWDV-UHFFFAOYSA-N

109935-34-4

Aniline, 4,4'-(tetramethylenedioxy)di-, dihydrochloride (4 suppliers)

IUPAC Name: [4-[4-(4-azaniumylphenoxy)butoxy]phenyl]azanium dichloride | CAS Registry Number: 75795-90-3
Synonyms: 6245-50-7 (Parent), CID53350, IUPAC: M & B 2467, LS-19993, M B 2467, M & B 2467, 4,4'-(Tetramethylenedioxy)dianiline dihydrochloride, ANILINE, 4,4'-(TETRAMETHYLENEDIOXY)DI-, DIHYDROCHLORIDE, Benzenamine, 4,4'-(1,4-butanediylbis(oxy))bis-, dihydrochloride

Molecular Formula:	C₁₆H₂₂Cl₂N₂O₂	Molecular Weight:	345.264080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UWMGLOPMMLISCF-UHFFFAOYSA-N

75795-90-3

Aniline, 4,4'-(trimethylenedioxy)bis(N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-[3-[4-(dimethylamino)phenoxy]propoxy]-N,N-dimethylaniline | CAS Registry Number: 102319-76-6
Synonyms: BRN 3397895, 4,4'-(Trimethylenedioxy)bis(N,N-dimethylaniline), ANILINE, 4,4'-(TRIMETHYLENEDIOXY)BIS(N,N-DIMETHYL-, M & B 2592, AC1L1QW4, LS-20007, M B 2592, 4-13-00-01041 (Beilstein Handbook Reference), 4-[3-[4-(dimethylamino)phenoxy]propoxy]-N,N-dimethylaniline

Molecular Formula:	C₁₉H₂₆N₂O₂	Molecular Weight:	314.421940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRYYGOMMQUPHAM-UHFFFAOYSA-N

102319-76-6

Aniline, 4,4'-(trimethylenedioxy)bis(N-methyl-, dihydrochloride (4 suppliers)

IUPAC Name: methyl-[4-[3-[4-(methylazaniumyl)phenoxy]propoxy]phenyl]azanium dichloride | CAS Registry Number: 107413-93-4
Synonyms: CID60188, M & B 2519, LS-20010, M B 2519, 4,4'-(Trimethylenedioxy)bis(N-methylaniline) dihydrochloride, ANILINE, 4,4'-(TRIMETHYLENEDIOXY)BIS(N-METHYL-, DIHYDROCHLORIDE

Molecular Formula:	C₁₇H₂₄Cl₂N₂O₂	Molecular Weight:	359.290660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTPSRCWJJARFMM-UHFFFAOYSA-N

107413-93-4

Aniline, 4,4'-pentamethylenedioxybis(3-chloro-, dihydrochloride (4 suppliers)

IUPAC Name: [4-[5-(4-azaniumyl-2-chlorophenoxy)pentoxy]-3-chlorophenyl]azanium;dichloride | CAS Registry Number: 94995-90-1
Synonyms: 4,4'-Pentamethylenedioxybis(3-chloroaniline) dihydrochloride, ANILINE, 4,4'-PENTAMETHYLENEDIOXYBIS(3-CHLORO-, DIHYDROCHLORIDE, AC1L1LS7, LS-19946, M B 2536, M & B 2536, 4,4'-[pentane-1,5-diylbis(oxy)]bis(3-chloroanilinium) dichloride, [4-[5-(4-azaniumyl-2-chlorophenoxy)pentoxy]-3-chlorophenyl]azanium dichloride

Molecular Formula:	C₁₇H₂₂Cl₄N₂O₂	Molecular Weight:	428.180780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDXKJZYNDBAOBR-UHFFFAOYSA-N

94995-90-1

Aniline, 4,4-((4-(methylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline | CAS Registry Number: 1733-13-7
Synonyms: Solvent Violet 8, Methyl Violet B base, Pentamethylpararosaniline, CCRIS 5191, 52080-58-7, BRN 2759959, NCGC00167495-01, ST51037602, 4,4'-{[4-(methylimino)cyclohexa-2,5-dien-1-ylidene]methanediyl}bis(n,n-dimethylaniline), 4,4'-((4-(Methylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N,N-dimethylaniline), Aniline, 4,4'-((4-(methylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N,N-dimethyl-, C.I. Solvent Violet 8, C.I.Solvent Violet 8, AC1L4VND, AC1Q4TAB, DSSTox_CID_26666, DSSTox_RID_81808, DSSTox_GSID_46666, SureCN12341507, CTK8G1065

Molecular Formula:	C₂₄H₂₇N₃	Molecular Weight:	357.491280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMPCGOAFZFKBGH-UHFFFAOYSA-N

1733-13-7

ANILINE, 4,4-METHYLENEBIS(o-ISOPROPYL- (5 suppliers)

IUPAC Name: 4-[(4-amino-3-propan-2-ylphenyl)methyl]-2-propan-2-ylaniline | CAS Registry Number: 19900-66-4
Synonyms: Mboipa, 4,4'-Methylenebis(o-isopropylaniline), BRN 2858988, ANILINE, 4,4'-METHYLENEBIS(o-ISOPROPYL-, 4,4'-Methylenebis(2-(1-methylethyl)benzenamine), SureCN100769, AC1L1IB2, LS-19878, 4,4'-methanediylbis[2-(propan-2-yl)aniline], Benzenamine, 4,4'-methylenebis(2-(1-methylethyl)-, Benzenamine, 4,4'-methylenebis(2-(1-methylethyl)- (9CI), 4-[(4-amino-3-propan-2-ylphenyl)methyl]-2-propan-2-ylaniline

Molecular Formula:	C₁₉H₂₆N₂	Molecular Weight:	282.423140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDVQGDLMKMWKJS-UHFFFAOYSA-N

19900-66-4

ANILINE, 4-IODO-N-(4-FLUOROBENZYLIDENO)- (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-(4-iodophenyl)methanimine | CAS Registry Number: 64222-87-3
Synonyms: ZINC00061255, AC1LBBRS, Aniline,4-iodo-N- -, TimTec1_000809, MolPort-002-692-106, RDAASMLYRFLVPO-CXUHLZMHSA-N, HMS1536E17, STK670879, AKOS003409526, MCULE-5951404553, MCULE-6417659668, N-(4-fluorobenzylidene)-4-iodoaniline, NCGC00175098-01, ST009640, Aniline, 4-iodo-N-(4-fluorobenzylideno)-, KB-117282, 1-(4-fluorophenyl)-N-(4-iodophenyl)methanimine, N-[(E)-(4-Fluorophenyl)methylidene]-4-iodoaniline, N-[(E)-(4-Fluorophenyl)methylidene]-4-iodoaniline #, (1E)-2-(4-fluorophenyl)-1-(4-iodophenyl)-1-azaethene

Molecular Formula:	C₁₃H₉FIN	Molecular Weight:	325.120133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDAASMLYRFLVPO-UHFFFAOYSA-N

64222-87-3

ANILINE, 99.5% (0 suppliers)

62-63-3

Aniline, m-(2-(2-(diethylamino)ethoxy)ethyl)- (3 suppliers)

IUPAC Name: 3-[2-(2-diethylaminoethyloxy)ethyl]aniline | CAS Registry Number: 25890-96-4
Synonyms: BRN 2371982, CID33201, m-(2-(2-(Diethylamino)ethoxy)ethyl)aniline, LS-19703, ANILINE, m-(2-(2-(DIETHYLAMINO)ETHOXY)ETHYL)-

Molecular Formula:	C₁₄H₂₄N₂O	Molecular Weight:	236.353160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSZHHQUHOHVXHQ-UHFFFAOYSA-N

25890-96-4

Aniline, m-chloro-N-(2,2-difluoroethyl)- (5 suppliers)

IUPAC Name: 3-chloro-N-(2,2-difluoroethyl)aniline | CAS Registry Number: 331-54-4
Synonyms: 3-chloro-N-(2,2-difluoroethyl)aniline, m-Chloro-N-(2,2-difluoroethyl)aniline, BRN 3249275, ANILINE, m-CHLORO-N-(2,2-DIFLUOROETHYL)-, AC1L1T7G, AGN-PC-0JK93E, MolPort-014-468-126, AKOS010145638, MCULE-4191527155, NE22320, RP25114, LS-19645, 4-12-00-01139 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈ClF₂N	Molecular Weight:	191.605626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSLIBRQKKASYQF-UHFFFAOYSA-N

331-54-4

Aniline, m-chloro-N-methyl-N-nitroso- (4 suppliers)

IUPAC Name: N-(3-chlorophenyl)-N-methylnitrous amide | CAS Registry Number: 4243-20-3
Synonyms: BRN 0743320, m-Chloro-N-methyl-N-nitrosoaniline, ANILINE, m-CHLORO-N-METHYL-N-NITROSO-, AC1L2FU4, LS-19662, N-(3-chlorophenyl)-N-methylnitrous amide, 2-12-00-00322 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHXGWNFJNRHELO-UHFFFAOYSA-N

4243-20-3

Aniline, m-fluoro-N-methyl-N-nitroso- (3 suppliers)

IUPAC Name: N-(3-fluorophenyl)-N-methylnitrous amide | CAS Registry Number: 1978-26-3
Synonyms: m-Fluoro-N-methyl-N-nitrosoaniline, AC1L4VPS, N-(3-fluorophenyl)-N-methylnitrous amide, OR238659

Molecular Formula:	C₇H₇FN₂O	Molecular Weight:	154.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHTFKRXDVDCSOZ-UHFFFAOYSA-N

1978-26-3

aniline, n,n-bis(2-chloroethyl)-p-nitroso- (1 supplier)

IUPAC Name: N,N-bis(2-chloroethyl)-4-nitrosoaniline | CAS Registry Number: 779-28-2
Synonyms: N,N-bis(2-chloroethyl)-4-nitrosoaniline, Aniline, N,N-bis(2-chloroethyl)-p-nitroso-, NSC121387, AC1L5GRQ, AC1Q3UUJ, CHEMBL19868, AR-1H7369, NSC-121387, Aniline,N-bis(2-chloroethyl)-p-nitroso-

Molecular Formula:	C₁₀H₁₂Cl₂N₂O	Molecular Weight:	247.121080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVHPTUBKIPTOOT-UHFFFAOYSA-N

779-28-2

Aniline, N,N-dimethyl-3,4-dinitro- (1 supplier)

IUPAC Name: N,N-dimethyl-3,4-dinitroaniline | CAS Registry Number: 35998-95-9
Synonyms: N,N-Dimethyl-3,4-dinitroaniline, MLS002693904, NSC74464, AC1L5M2A, AC1Q1ZI5, AC1Q3W79, CTK1C3946, Aniline,N-dimethyl-3,4-dinitro-, MolPort-001-845-242, HMS3085F19, AR-1K2369, NSC-74464, STK676572, ZINC04499256, Benzenamine,N-dimethyl-3,4-dinitro-, AG-K-89146, MCULE-3952926090, Benzenamine, N,N-dimethyl-3,4-dinitro-, SMR001559845, ST4079715

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.174760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WVNFNDMQVLUXPB-UHFFFAOYSA-N

35998-95-9

ANILINE, N,N-DIMETHYL-P-VINYL-, N-OXIDE (2 suppliers)

IUPAC Name: 4-ethenyl-N,N-dimethylbenzeneamine oxide | CAS Registry Number: 13276-13-6
Synonyms: NSC171335, AC1L6TWD, Dimethyl(4-vinylphenyl)amine oxide, NSC-171335, 4-ethenyl-N,N-dimethylbenzeneamine oxide, KB-296211, 72878-77-4

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMAHCXRUCLJIPD-UHFFFAOYSA-N

13276-13-6

Aniline, N- (2-bromoallyl)- (4 suppliers)

IUPAC Name: N-(2-bromoprop-2-enyl)aniline | CAS Registry Number: 15332-75-9
Synonyms: Aniline, N-(2-bromoallyl)-, N-(2-Bromo-2-propenyl)aniline, NSC53438, AC1L6BR7, AC1Q23US, N-(2-bromoprop-2-enyl)aniline, CTK0I3289, AR-1H7368, NSC-53438, ZINC01684544, AKOS010094247, AG-K-89573

Molecular Formula:	C₉H₁₀BrN	Molecular Weight:	212.086400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWQICASDSYKVPZ-UHFFFAOYSA-N

15332-75-9

Aniline, N- (diphenylmethylene)- (5 suppliers)

IUPAC Name: N,1,1-triphenylmethanimine | CAS Registry Number: 574-45-8
Synonyms: N-Benzhydrylideneaniline, N-(Diphenylmethylene)aniline, Aniline, N-(diphenylmethylene)-, Benzenamine, N-(diphenylmethylene)-, NSC46, Benzophenone anil, Benzhydrylidene-phenyl-amine, AC1Q4SX4, N,1,1-triphenylmethanimine, N-(diphenylmethylidene)aniline, Benzhydrylidenimine, N-phenyl-, 1,2,2-triphenyl-1-azaethene, AC1L564D, NSC-46, CTK1H0253, MolPort-000-861-240, MolPort-001-893-813, AR-1K6042, N-(.alpha.-Phenylbenzylidene)aniline, STK792993

Molecular Formula:	C₁₉H₁₅N	Molecular Weight:	257.329100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVPVLVKWFUYVGT-UHFFFAOYSA-N

574-45-8

ANILINE, N-(5-ETHOXYFURFURYLIDENE)- (2 suppliers)

IUPAC Name: 1-(5-ethoxyfuran-2-yl)-N-phenylmethanimine | CAS Registry Number: 100393-21-3
Synonyms: Benzenamine,N-[(5-ethoxy-2-furanyl)methylene]-, ACMC-1BSJH, CTK3J8898, AG-D-05376, Aniline,N-(5-ethoxyfurfurylidene)- (6CI)

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXSUBRBHLKLAGY-UHFFFAOYSA-N

100393-21-3

47051 to 47100 of 64114 results Page:

940 941 [942] 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960