Benzanilide, 5-amino-2-(octyloxy)-,Benzanilide, N-(5-(p-aminophenoxy)pentyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

25401 to 25450 of 166903 results Page:

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PRODUCT NAME

CAS Registry Number

Benzanilide, 5-amino-2-(octyloxy)- (0 suppliers)

IUPAC Name: 5-amino-2-octoxy-N-phenylbenzamide | CAS Registry Number: 13738-16-4
Synonyms: M & B 6185, 5-Amino-2-(octyloxy)benzanilide, BRN 3004003, AGN-PC-0JMZ23, AC1L49R6, 5-amino-2-octoxy-N-phenylbenzamide, LS-27603

Molecular Formula:	C₂₁H₂₈N₂O₂	Molecular Weight:	340.459220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBGVPEVCCRSTFW-UHFFFAOYSA-N

13738-16-4

Benzanilide, N-(5-(p-aminophenoxy)pentyl)- (3 suppliers)

IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-N-phenylbenzamide | CAS Registry Number: 102955-75-9
Synonyms: CID59720, N-(5-(p-Aminophenoxy)pentyl)benzanilide, M & B 3137, LS-27604, M B 3137, BENZANILIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-

Molecular Formula:	C₂₄H₂₆N₂O₂	Molecular Weight:	374.475440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJOORUYNSFEIDG-UHFFFAOYSA-N

102955-75-9

Benzanthracene, methyl- (1 supplier)

63194-18-3

BENZANTHRACENE-1,2-DIHYDRODIOL (2 suppliers)

IUPAC Name: 1,2-dihydrobenzo[a]anthracene-1,2-diol | CAS Registry Number: 60839-20-5
Synonyms: 1,2-dihydrotetraphene-1,2-diol, (1S,2S)-1,2-dihydrotetraphene-1,2-diol, AC1L3YYS, AC1Q7BBB, Benzanthracene-1,2-dihydrodiol, Benz[a]anthracenediol, dihydro-, CTK3E3007, Benz(a)anthrene-1,2-dihydrodiol, KST-1B6369, 86560-86-3, AR-1B5814, 1,2-Dihydrobenz(a)anthracene-1,2-diol, 1,2-dihydrobenzo[a]anthracene-1,2-diol, (1R,2R)-1,2-dihydrotetraphene-1,2-diol, 1,2-Dihydro-1,2-dihydroxybenz(a)anthracene, 820235-20-9

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWAOPVBJYIKFQW-UHFFFAOYSA-N

60839-20-5

BENZANTHRACENE-5,6-DIHYDRODIOL (2 suppliers)

IUPAC Name: 5,6-dihydrobenzo[c]anthracene-5,6-diol | CAS Registry Number: 1421-78-9
Synonyms: BA-5,6-cis-Dihydrodiol, Benzanthracene-5,6-dihydrodiol, Benz(a)anthracene-5,6-dihydrodiol, NSC 97687, Benz(a)anthracene-5,6-cis-dihydrodiol, 5,6-Dihydrobenz(a)anthracene-5,6-diol, 5,6-Dihydro-5,6-dihydroxybenz[a]anthracene, 5,6-Dihydro-5,6-dihydroxy benz(a)anthracene, Benz(a)anthracene, 5,6-dihydro-5,6-dihydroxy-, cis-5,6-Dihydro-5,6-dihydroxybenz(a)anthracene, Benz(a)anthracene-5,6-diol, 5,6-dihydro-, (Z)-, Benz[a]anthracene-5,6-dihydrodiol, NSC97687, SureCN8205238, 5,6-dihydroxybenz[a]anthracene, AC1L402H, AC1Q7B85, 5,6-dihydrotetraphene-5,6-diol, AR-1G6167, NSC-97687

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DCXCOTLBZGXMOH-UHFFFAOYSA-N

1421-78-9

benzanthracene-5,6-oxide (4 suppliers)

Synonyms: Benzanthracene-5,6-oxide, CCRIS 1990, BENZ(a)OXIRENO(c)ANTHRACENE, Benz(3,4)anthra(1,2-b)oxirene, Benz[3,4]anthra[1,2-b]oxirene, AC1MHTZ3, AC1Q6ZPP, CTK2H8528, AG-H-16920, LS-42569, Benz[a]oxireno[c]anthracene(8CI); Benz(a)anthracene-5,6-epoxide; Benz[a]anthracene 5,6-oxide;Benz[a]anthracene, 5,6-epoxy-

Molecular Formula:	C₁₈H₁₀O	Molecular Weight:	242.271400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAPZRSTXADAUHS-UHFFFAOYSA-N

790-60-3

BENZANTHRACENE-8,9-OXIDE (2 suppliers)

Synonyms: Benzanthracene-8,9-oxide, Benz(a)anthracene 8,9-oxide, Benz(a)anthracene-8,9-epoxide, BENZ(5,6)ANTHRA(1,2-b)OXIRENE, 1a,11b-DIHYDRO-, (1aR)-1a,11b-dihydrotetrapheno[8,9-b]oxirene, AC1L1WHC, 77550-45-9, 82509-94-2, 1a,11b-dihydrotetrapheno[8,9-b]oxirene, LS-27958, (1aS)-1a,11b-dihydrotetrapheno[8,9-b]oxirene

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVKZFXAHKUJFBQ-UHFFFAOYSA-N

34501-55-8

Benzanthracenedione (1 supplier)

IUPAC Name: benzo[a]anthracene-1,2-dione | CAS Registry Number: 92528-88-6
Synonyms: Benz[a]anthracenedione, ACMC-20k9vm, AC1L4IGF, Benz(a)anthracene-1,2-dione, benzo[a]anthracene-1,2-dione, CTK1J0780, AG-J-90105, 69761-08-6

Molecular Formula:	C₁₈H₁₀O₂	Molecular Weight:	258.270800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBGAFGGVLBRBDU-UHFFFAOYSA-N

92528-88-6

Benzanthracenone (1 supplier)

IUPAC Name: 2H-benzo[a]anthracen-1-one | CAS Registry Number: 112772-02-8
Synonyms: ACMC-20mgy6, CTK0G1409

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSOCDJKBUKNVRO-UHFFFAOYSA-N

112772-02-8

BENZANTHRIN A (3 suppliers)

IUPAC Name: 2-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-1-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,8-dihydroxy-3-methylbenzo[a]anthracene-7,12-dione | CAS Registry Number: 103523-24-6
Synonyms: Benzanthrin A, Benzanthrin B, AC1L2XIV, 1,5-anhydro-2,3,6-trideoxy-1-(6,8-dihydroxy-3-methyl-7,12-dioxo-1-{[2,3,6-trideoxy-3-(dimethylamino)hexopyranosyl]oxy}-7,12-dihydrotetraphen-2-yl)-3-(dimethylamino)hexitol, 103618-16-2, 2-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-1-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,8-dihydroxy-3-methylbenzo[a]anthracene-7,12-dione, Benz(a)anthracene-7,12-dione, 6,8-dihydroxy-3-methyl-2-(2,3,6-trideoxy-3-(dimethylamino)-beta-arabino-hexopyranosyl)-1-((2,3,6-trideoxy-3-(dimethylamino)-beta-lyxo-hexopyranosyl)oxy)-

Molecular Formula:	C₃₅H₄₂N₂O₉	Molecular Weight:	634.715980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: LEUWPSNVHJODDS-UHFFFAOYSA-N

103523-24-6

BENZANTHRIN B (3 suppliers)

IUPAC Name: 2-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-1-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,8-dihydroxy-3-methylbenzo[a]anthracene-7,12-dione | CAS Registry Number: 103618-16-2
Synonyms: Benzanthrin A, 103523-24-6, Benzanthrin B, AC1L2XIV, 1,5-anhydro-2,3,6-trideoxy-1-(6,8-dihydroxy-3-methyl-7,12-dioxo-1-{[2,3,6-trideoxy-3-(dimethylamino)hexopyranosyl]oxy}-7,12-dihydrotetraphen-2-yl)-3-(dimethylamino)hexitol, 2-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-1-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,8-dihydroxy-3-methylbenzo[a]anthracene-7,12-dione, Benz(a)anthracene-7,12-dione, 6,8-dihydroxy-3-methyl-2-(2,3,6-trideoxy-3-(dimethylamino)-beta-arabino-hexopyranosyl)-1-((2,3,6-trideoxy-3-(dimethylamino)-beta-lyxo-hexopyranosyl)oxy)-

Molecular Formula:	C₃₅H₄₂N₂O₉	Molecular Weight:	634.715980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: LEUWPSNVHJODDS-UHFFFAOYSA-N

103618-16-2

Benzanthrone (18 suppliers)

IUPAC Name: benzo[a]phenalen-7-one | CAS Registry Number: 82-05-3
Synonyms: Benzanthrenone, Naphthanthrone, MS-Benzanthrone, Benzoanthrone, Mesobenzanthrone, DYE, benzanthrone, Sampangine, BENZANTHRONE, 1,9-Benzanthrone, Naphthanthrone (VAN), 7H-Benz[de]anthracen-7-one, 7-Oxobenz(de)anthracene, Benz(de)anthracen-7-one, 7-Oxobenz[de]anthracene, Spectrum2_000766, Spectrum3_001680, 1,9-Benz-10-anthrone, 7H-Benz(de)anthracen-7-one, 7H-benzo[de]anthracen-7-one, 7H-Benz(de)anthracene-7-one

Molecular Formula:	C₁₇H₁₀O	Molecular Weight:	230.260700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUKPVYBUJRAUAG-UHFFFAOYSA-N

82-05-3

Benzanthrone, 3-benzoyl- (0 suppliers)

IUPAC Name: 3-benzoylbenzo[b]phenalen-7-one | CAS Registry Number: 6535-66-6
Synonyms: NSC230386, AC1L7OV2, Fenanthren Golden Yellow RK, 3-benzoylbenzo[b]phenalen-7-one, MolPort-000-639-587, ZINC5340446, ZINC05340446, AKOS002384377, MCULE-1301390940, NSC-230386, 7H-Benz[de]anthracen-7-one, 3-benzoyl-, ST50495795

Molecular Formula:	C₂₄H₁₄O₂	Molecular Weight:	334.366760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBIYCNYWPCTLFM-UHFFFAOYSA-N

6535-66-6

Benzaprinoxide (4 suppliers)

IUPAC Name: (3Z)-3-(4-chlorodibenzo[1,2-a:3',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine oxide | CAS Registry Number: 52758-02-8
Synonyms: Benzaprinoxida, Benzaprinoxidum, Benzaprinoxidum [INN-Latin], Benzaprinoxida [INN-Spanish], UNII-8J11WBM781, Ro 8-0254, 1-Chloro-N,N-dimethyl-5H-dibenzo(a,d)cycloheptene-delta(sup 5,gamma)-propylamine N-oxide, 1-Propanamine, 3-(1-chloro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethyl-, N-oxide

Molecular Formula:	C₂₀H₂₀ClNO	Molecular Weight:	325.831900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMPHKNLTWCBULI-YVLHZVERSA-N

52758-02-8

Benzarone (14 suppliers)

IUPAC Name: (2-ethyl-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 1477-19-6
Synonyms: Fragivix, Vasoc, Benzaron, Fagivil, Venagil, Fragivil, EHBB, Benzaronum [INN-Latin], Benzarona [INN-Spanish], L 2197-Labaz, Benzarone [DCF:INN], Benzarone [INN:DCF], L 2179-Labaz, NCIOpen2_004472, 2-Ethyl-3-(4-hydroxybenzoyl)benzofuran, NSC82134, EINECS 216-026-2, 2-Ethyl-3-(p-hydroxybenzoyl)benzofuran, 2-Ethyl-4'-hydroxy-3-benzoylbenzofuran, NSC 82134

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFRXIWQYSOIBDI-UHFFFAOYSA-N

1477-19-6

Benzastatine E (1 supplier)

189309-07-7

Benzathine (18 suppliers)

IUPAC Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine | CAS Registry Number: 140-28-3
Synonyms: Benzatin, DBED, N,N'-Dibenzylethylenediamine, 1,2-Bis(benzylamino)ethane, USAF DO-53, ETHYLENEDIAMINE, N,N'-DIBENZYL-, WLN: R1M2M1R, D35201_ALDRICH, N,N'-dibenzylethane-1,2-diamine, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, DI-o-TOLYLETHYLENEDIAMINE, NSC 5632, CHEBI:51344, EINECS 205-408-4, NSC5632, AIDS335173, AIDS-335173, NSC62936, BRN 0786668, N,N'-Dibenzyl-1,2-ethylenediamine

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUHORIMYRDESRB-UHFFFAOYSA-N

140-28-3

BENZATHINE CEFOTAXIME (2 suppliers)

IUPAC Name: 3-(acetyloxymethyl)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;N',N'-dibenzylethane-1,2-diamine | CAS Registry Number: 127627-69-4
Synonyms: ACMC-20msim, (6S,7S)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; N,N-dibenzylethane-1,2-diamine

Molecular Formula:	C₃₂H₃₇N₇O₇S₂	Molecular Weight:	695.808880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: LEBQYPJQEVDLTQ-UHFFFAOYSA-N

127627-69-4

Benzathine Diacetate (16 suppliers)

IUPAC Name: acetic acid; N,N'-dibenzylethane-1,2-diamine | CAS Registry Number: 122-75-8
Synonyms: DBED diacetate, Benzathine diacetate, N,N'-Dibenzylethylenediamine diacetate, EINECS 204-572-4, 1,2-Di(benzylamino)ethane diacetate, NSC 33274, N,N'-Dibenzylethylenediammonium di(acetate), LS-68424, TL8000608, ETHYLENEDIAMINE, N,N'-DIBENZYL-, DIACETATE, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, diacetate, 140-28-3

Molecular Formula:	C₂₀H₂₈N₂O₄	Molecular Weight:	360.447320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MTRNNCLQPVCDLF-UHFFFAOYSA-N

122-75-8

Benzatropine (8 suppliers)

IUPAC Name: (1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane | CAS Registry Number: 86-13-5
Synonyms: benztropine, CHEBI:518418, CID1201549, NCGC00159471-02, (1R,5S)-3-(benzhydryloxy)-8-methyl-8-aza-bicyclo[3.2.1]octane, (3-endo)-3-[(diphenylmethyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane

Molecular Formula:	C₂₁H₂₅NO	Molecular Weight:	307.429300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIJXKZJWITVLHI-YOFSQIOKSA-N

86-13-5

Benzazepine (0 suppliers)

264-54-0

Benzazepinoquinoline-spermine (1 supplier)

2250121-20-9

Benzazocine (1 supplier)

IUPAC Name: (1Z,4Z,6Z)-3-benzazocine | CAS Registry Number: 265-50-9
Synonyms: Benzoazocine

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMGLUDJTJZXMMG-FUCQIGDLSA-N

265-50-9

Benzbromarone (13 suppliers)

IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone | CAS Registry Number: 3562-84-3
Synonyms: benzbromarone, Normurat, Uricovac, Desuric, Exurate, Hipurik, Minuric, Urinorm, Benzbromaron, Azubromaron, Narcaricin, Harolan, Acifugan, Uroleap, Uroleap (TN), L 2214-Labaz, Prestwick_709, L2214-Labaz, Benzbromaronum [INN-Latin], Prestwick0_000370

Molecular Formula:	C₁₇H₁₂Br₂O₃	Molecular Weight:	424.083380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHQCHUCQKNIQEC-UHFFFAOYSA-N

3562-84-3

Benzbromarone impurities 6 (1 supplier)

342415-01-4

Benzbromarone Impurity 1 (3 suppliers)

51073-15-5

Benzbromarone Impurity 12 (1 supplier)

3023358-64-4

Benzbromarone Impurity 14 (3 suppliers)

IUPAC Name: methyl 3-bromo-4-hydroxy-5-methylbenzoate | CAS Registry Number: 2090296-22-1
Synonyms: methyl 3-bromo-4-hydroxy-5-methylbenzoate, SCHEMBL14466473

Molecular Formula:	C₉H₉BrO₃	Molecular Weight:	245.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJTICOUZIMOIGH-UHFFFAOYSA-N

2090296-22-1

Benzbromarone Impurity 15 (3 suppliers)

1334613-51-2

Benzbromarone Impurity 17 (5 suppliers)

IUPAC Name: 3,5-dibromo-4-hydroxybenzohydrazide | CAS Registry Number: 857537-46-3
Synonyms: 3,5-dibromo-4-hydroxybenzohydrazide, SCHEMBL3243859, GXDMLROKVHNPFT-UHFFFAOYSA-N, ALBB-002509, BBL037610, MFCD03422936, STK502494, AKOS000305369, SB86164, VS-14312, CS-0319337, A923490

Molecular Formula:	C₇H₆Br₂N₂O₂	Molecular Weight:	309.940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GXDMLROKVHNPFT-UHFFFAOYSA-N

857537-46-3

Benzbromarone Impurity 18 (3 suppliers)

IUPAC Name: 1-(3,5-dibromo-4-hydroxyphenyl)-2-(2-hydroxyphenyl)ethanone | CAS Registry Number: 51073-14-4
Synonyms: 1-(3,5-Dibromo-4-hydroxyphenyl)-2-(2-hydroxyphenyl)ethanone

Molecular Formula:	C₁₄H₁₀Br₂O₃	Molecular Weight:	386.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYXRJJCCYYGLMA-UHFFFAOYSA-N

51073-14-4

Benzbromarone Impurity 25 (1 supplier)

2514676-29-8

Benzbromarone Impurity 5 (3 suppliers)

2518282-93-2

Benzbromarone Impurity 6 (3 suppliers)

79302-23-1

Benzbromarone-d5 (2 suppliers)

Benzcyclane (9 suppliers)

IUPAC Name: 3-(1-benzylcycloheptyl)oxy-N,N-dimethylpropan-1-amine | CAS Registry Number: 2179-37-5
Synonyms: BENCYCLANE, Benzcyclan, Bencyclane [INN], Bencyclanum [INN-Latin], Benciclano [INN-Spanish], Bencyclane (INN), EINECS 218-547-0, 3-((1-Benzylcycloheptyl)oxy)-N,N-dimethylpropylamin, 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)cycloheptyl)oxy)-, C19H31NO, Benciclano, Bencyclanum, 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)cycloheptyl]oxy]-, SureCN64881, DSSTox_CID_2646, AC1L1DE9, AC1Q58XJ, DSSTox_RID_97536, DSSTox_GSID_22646, UNII-6I97Z6S135

Molecular Formula:	C₁₉H₃₁NO	Molecular Weight:	289.455540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYJJXENSONZJRG-UHFFFAOYSA-N

2179-37-5

BENZEDRONE (HYDROCHLORIDE) (3 suppliers)

IUPAC Name: 2-(benzylamino)-1-(4-methylphenyl)propan-1-one;hydrochloride | CAS Registry Number: 1797979-43-1
Synonyms: 4-Methyl-N-benzylcathinone Hydrochloride, 2-(benzylamino)-1-(4-methylphenyl)propan-1-one;hydrochloride, 2-(benzylamino)-1-p-tolylpropan-1-one hydrochloride, 1-(4-methylphenyl)-2-[(phenylmethyl)amino]-1-propanone,monohydrochloride, Benzedrone Hydrochloride (4-Methyl-N-benzyl-cathinone Hydrochloride; 4-MBC HCl), Benzedrone Hydrochloride (4-Methyl-N-benzylcathinone Hydrochloride; 4-MBC HCl) 1.0 mg/ml in Methanol (as free base)

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVZXDZKHNXHQNR-UHFFFAOYSA-N

1797979-43-1

Benzen-?2,?6-?d2-?amine (1 supplier)

2557-69-9

BENZEN-1,4-BIS(BORONIC ACID)-PROPANE-1,3-DIOL DIESTER (7 suppliers)

IUPAC Name: 2-[4-(1,3,2-dioxaborinan-2-yl)phenyl]-1,3,2-dioxaborinane | CAS Registry Number: 96433-09-9
Synonyms: 1,3,2-Dioxaborinane, 2,2'-(1,4-phenylene)bis-, ACMC-20m0x9, SureCN3686725, CTK3F2630, AG-H-95379

Molecular Formula:	C₁₂H₁₆B₂O₄	Molecular Weight:	245.875040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQFCUSUMPGLERA-UHFFFAOYSA-N

96433-09-9

Benzen-3,5-d2-amine, N-(phenyl-3,5-d2)- (1 supplier)

37055-52-0

Benzenamine (1 supplier)

2698-09-1

Benzenamine, (2-phenylethenyl)-N,N-bis[(2-phenylethenyl)phenyl]- (1 supplier)

IUPAC Name: 2-(2-phenylethenyl)-N,N-bis[2-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 162024-38-6
Synonyms: SureCN4586005, CTK0E6370

Molecular Formula:	C₄₂H₃₃N	Molecular Weight:	551.718120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWBXAPWIHTUCLI-UHFFFAOYSA-N

162024-38-6

BenzenaMine, 2 - chloro - 4,6 - diMethoxy - , hydrochloride (2 suppliers)

1092069-98-1

Benzenamine, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer (1 supplier)

68070-27-9

Benzenamine, 2,2',2''-[1-ethenyl-2-ylidenetris(thio)]tris- (1 supplier)

189371-59-3

Benzenamine, 2,2',2''-stibylidynetris[N,N-dimethyl- (1 supplier)

IUPAC Name: 2-bis[2-(dimethylamino)phenyl]stibanyl-N,N-dimethylaniline | CAS Registry Number: 79189-45-0
Synonyms: CTK2F9542

Molecular Formula:	C₂₄H₃₀N₃Sb	Molecular Weight:	482.275100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUBMHHHZOPZEOJ-UHFFFAOYSA-N

79189-45-0

Benzenamine, 2,2'-(1,2-ethanediyl)bis[3-methyl- (1 supplier)

IUPAC Name: 2-[2-(2-amino-6-methylphenyl)ethyl]-3-methylaniline | CAS Registry Number: 62639-55-8
Synonyms: CTK2B5399

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMIPSEWKKSCCJQ-UHFFFAOYSA-N

62639-55-8

Benzenamine, 2,2'-(1,2-ethanediyl)bis[5-nitro- (1 supplier)

IUPAC Name: 2-[2-(2-amino-4-nitrophenyl)ethyl]-5-nitroaniline | CAS Registry Number: 90018-60-3
Synonyms: AGN-PC-00LBQX, CTK3I5432

Molecular Formula:	C₁₄H₁₄N₄O₄	Molecular Weight:	302.285360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PFNLREGRAIHCKT-UHFFFAOYSA-N

90018-60-3

Benzenamine, 2,2'-(1,3,4-thiadiazole-2,5-diyl)bis- (1 supplier)

IUPAC Name: 2-[5-(2-aminophenyl)-1,3,4-thiadiazol-2-yl]aniline | CAS Registry Number: 88518-07-4
Synonyms: ACMC-20larh, AGN-PC-00KXHG, CTK3B0386

Molecular Formula:	C₁₄H₁₂N₄S	Molecular Weight:	268.336880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNUXVYZUMFAYJK-UHFFFAOYSA-N

88518-07-4

Benzenamine, 2,2'-(1,3,4-thiadiazole-2,5-diyl)bis[N-phenyl- (1 supplier)

IUPAC Name: 2-[5-(2-anilinophenyl)-1,3,4-thiadiazol-2-yl]-N-phenylaniline | CAS Registry Number: 83388-69-6
Synonyms: CTK3D2506

Molecular Formula:	C₂₆H₂₀N₄S	Molecular Weight:	420.528800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IEBCMLNBZYDJSM-UHFFFAOYSA-N

83388-69-6

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