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CHEMICAL products beginning with : A
49101 to 49150 of 55468 results  Page: << Previous 50 Results 980 981 982 [983] 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aquatol 65/35C (0 suppliers)57456-49-2
AQUATREAT DNM-30 (2 suppliers)
Compound Structure IUPAC Name: trisodium;N,N-dimethylcarbamodithioate;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 82795-38-8
Synonyms: Aquatreat dnm-30, Aquatreat dnm 30, AC1MI2L9, trisodium; N,N-dimethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate, Carbamodithioic acid, dimethyl-, sodium salt, mixt. with 1,2-ethanediylbis(carbamodithioic acid) disodium salt, Carbamodithioic acid, dimethyl-, sodium salt, mixt. with disodium 1,2-ethanediylbis(carbamodithioate)

Molecular Formula: C7H12N3Na3S6Molecular Weight: 399.549588 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OFRJSIFMJSYFBV-UHFFFAOYSA-K

82795-38-8
Aquayamycin (3 suppliers)
Compound Structure IUPAC Name: 9-(4,5-dihydroxy-6-methyloxan-2-yl)-3,4a,8,12b-tetrahydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 26055-63-0
Synonyms: NSC184398, Aquaymycin, AC1L6ZSC, NSC-184398, NCI60_001534, 9-(4,5-dihydroxy-6-methyloxan-2-yl)-3,4a,8,12b-tetrahydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

Molecular Formula: C25H26O10Molecular Weight: 486.467940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KCOULPRVOZDQEL-UHFFFAOYSA-N

26055-63-0
Aqueous 3-aminopropylsilane hydrolysate (0 suppliers)
Aqueous Acetaldehyde (1 supplier)
Aqueous Acidic Ferrioxalate (0 suppliers)
Aqueous And Solvent Pressure-Sensitive Adhesive (0 suppliers)
Aqueous Calamine Cream BP 4%+3% (0 suppliers)
Aqueous cationic polymer (6 suppliers)10882-76-0
Aqueous cationic polymer (IME) (4 suppliers)68794-57-9
AQUEOUS CATIONIC POLYMER,40% (9 suppliers)109882-76-0
Aqueous Cream 100g (0 suppliers)
Aqueous Pigment Dispersions (2 suppliers)
Aqueous Polyurethane (0 suppliers)
AQUEOUS POLYURETHANES (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(isocyanatomethyl)benzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 51852-81-4
Synonyms: CID6452516, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, polymer with bis(isocyanatomethyl)benzene, 116846-30-1

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YNGKYBTVHBAUSQ-UHFFFAOYSA-N

51852-81-4
Aquifoliunine E-III (1 supplier)
Compound Structure Synonyms: ZINC299817670

Molecular Formula: C36H45NO17Molecular Weight: 763.746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: NLOQRURWORDOGK-BFHUCGINSA-N

220751-20-2
Aquilapharm A22953 (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2,2-di(thiophen-3-yl)acetic acid | CAS Registry Number: 78196-92-6
Synonyms: 2-hydroxy-2,2-di(thiophen-3-yl)acetic acid, Aquilapharm a22953, SCHEMBL72501, MFCD27959110, ZINC39274462, AKOS022661063, AK207401

Molecular Formula: C10H8O3S2Molecular Weight: 240.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LPRPEPVLUJPOFT-UHFFFAOYSA-N

78196-92-6
Aquilaria Malaccensis B826416k013 (2 suppliers)
Compound Structure IUPAC Name: [3-docosanoyloxy-2-[(Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxypropyl] docosanoate | CAS Registry Number: 80324-81-8
Synonyms: NSC-332563, NSC332563, AQUILARIA MALACCENSIS B826416K013

Molecular Formula: C57H100O8Molecular Weight: 913.399100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HQKOKDBCUSEPCE-FDPJPJEPSA-N

80324-81-8
Aquinomycin (9CI) (0 suppliers)52357-62-7
Aquo-cyano-cobinamide (5 suppliers)
Compound Structure IUPAC Name: cobalt(3+); 3-[(5Z,10Z,15Z)-2,7,18-tris(2-amino-2-oxoethyl)-3,13-bis(3-amino-3-oxopropyl)-17-[3-(2-hydroxypropylamino)-3-oxopropyl]-1,2,5,7,12,12,15,17-octamethyl-8,13,18,19-tetrahydro-3H-corrin-24-id-8-yl]propanamide; cyanide; hydroxide; hydrate | CAS Registry Number: 13963-62-7
Synonyms: Vitamin B12 factor B, Cobinamide, cyanide hydroxide, monohydrate

Molecular Formula: C49H75CoN12O10Molecular Weight: 1051.127400 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: CACQFZSAEXEWBL-UHFFFAOYSA-L

13963-62-7
AQUOMETHEMOGLOBIN (1 supplier)61008-19-3
AQX-1125 (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3aR,7aS)-4-(aminomethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-3-(hydroxymethyl)-4-methylcyclohexan-1-ol | CAS Registry Number: 782487-28-9

Molecular Formula: C20H35NO2Molecular Weight: 321.505 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MDEJTPWQNNMAQF-VIABBTAZSA-N

782487-28-9
AR 12464 (3 suppliers)
Compound Structure IUPAC Name: 2-[butyl-(5-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]ethanol | CAS Registry Number: 100557-08-2
Synonyms: SureCN7706428, 2-[Butyl[5-(4-morpholinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]ethanol

Molecular Formula: C15H24N6O2Molecular Weight: 320.390060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KISUXSFXQRSZSR-UHFFFAOYSA-N

100557-08-2
AR 13324 (3 suppliers)
Compound Structure IUPAC Name: [4-[(2S)-3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl]phenyl]methyl 2,4-dimethylbenzoate | CAS Registry Number: 1254032-66-0
Synonyms: Netarsudil, Rhopressa, UNII-W6I5QDT7QI, W6I5QDT7QI, AR-13324, Netarsudil [USAN], AR-11324 free base, Netarsudil (USAN/INN), Netarsudil [USAN:INN], GTPL9322, SCHEMBL16036278, ZINC113149554, AR11324, SB17091, (4-((1S)-1-(Aminomethyl)-2-(isoquinolin-6-ylamino)-2-oxoethyl)phenyl)methyl 2,4- dimethylbenzoate, AR-11324, Benzoic acid, 2,4-dimethyl-, (4-((1S)-1-(aminomethyl)-2-(6-isoquinolinylamino)-2-oxoethyl)phenyl)methyl ester, ester 60 [PMID: 27072905], D11030, [4-[(2S)-3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl]phenyl]methyl 2,4-dimethylbenzoate

Molecular Formula: C28H27N3O3Molecular Weight: 453.542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OURRXQUGYQRVML-AREMUKBSSA-N

1254032-66-0
AR 13Q (0 suppliers)59789-91-2
AR 204 (0 suppliers)814-30-2
AR 244555 (1 supplier)
Compound Structure IUPAC Name: (1'-but-3-enyl-5-chlorospiro[2H-indole-3,4'-piperidine]-1-yl)-(2,6-difluorophenyl)methanone | CAS Registry Number: 858350-62-6
Synonyms: AR244555, AR-244555, GTPL7042, SCHEMBL5578980, ZINC169620334, NCGC00386715-01, (1'-(but-3-enyl)-5-chlorospiro[indoline-3,4'-piperidine]-1-yl)(2,6-difluorophenyl)methanone, (1'-but-3-enyl-5-chlorospiro[2H-indole-3,4'-piperidine]-1-yl)-(2,6-difluorophenyl)methanone

Molecular Formula: C23H23ClF2N2OMolecular Weight: 416.897 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKPSTNGNDWHYCH-UHFFFAOYSA-N

858350-62-6
AR 420626 (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1~{H}-quinoline-3-carboxamide | CAS Registry Number: 1798310-55-0
Synonyms: AR420626, N-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AOB2860, AKOS034831607, NCGC00402353-02, AS-16731, AR420626, >=98% (HPLC)

Molecular Formula: C21H18Cl2N2O3Molecular Weight: 417.286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGTYQECCGLBHGS-UHFFFAOYSA-N

1798310-55-0
Ar Grade Trichloromethane (1 supplier)
ar'-phenylterphenyl (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-triphenylbenzene | CAS Registry Number: 32718-86-8
Synonyms: 1,2,3-Triphenylbenzene, ar'-Phenylterphenyl, m-Terphenyl, 2'-phenyl-, 1165-14-6, o-Terphenyl, 3'-phenyl-, EINECS 251-175-7, NSC167324, 1,3-Triphenylbenzene, 2,3-Diphenylbiphenyl, Biphenyl,3-diphenyl-, 1,1':2',1''-Terphenyl, 3'-phenyl-, AC1L6QPC, Benzene,2,3-triphenyl-, Biphenyl, 2,3-diphenyl-, Benzene, 1,2,3-triphenyl-, 1,2,3-Triphenylbenzene, 97%, DTXSID00186393, CHBDXRNMDNRJJC-UHFFFAOYSA-N, 1,1''-Terphenyl, 3'-phenyl-, 1,1'-Biphenyl, 2,3-diphenyl-

Molecular Formula: C24H18Molecular Weight: 306.408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHBDXRNMDNRJJC-UHFFFAOYSA-N

32718-86-8
ar,ar,ar,ar-Tetrachlorobenzenamine (0 suppliers)53014-40-7
AR,AR,AR-TRINITROBENZENETRIAMINE (2 suppliers)
Compound Structure IUPAC Name: 4,5,6-trinitrobenzene-1,2,3-triamine | CAS Registry Number: 67539-61-1
Synonyms: EINECS 266-714-1, AC1O5BKV, ar,ar,ar-Trinitrobenzenetriamine, 4,5,6-trinitrobenzene-1,2,3-triamine

Molecular Formula: C6H6N6O6Molecular Weight: 258.148440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MKWKGRNINWTHMC-UHFFFAOYSA-N

67539-61-1
ar,ar-Dibromobenzenamine (2 suppliers)50307-05-6
ar,ar-Diethylbenzeneethanol (2 suppliers)54518-14-8
ar-(Phenylmethyl)benzenamine (2 suppliers)27985-90-6
aR-?(4-?hydroxyphenyl)-?S-?methyl-?4-?(phenylmethyl)-?2Z-?butenedioate-?1-?piperidinepropanol (8 suppliers)
Compound Structure IUPAC Name: 4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol;(Z)-but-2-enedioic acid | CAS Registry Number: 1312991-76-6
Synonyms: Ro 25-6981 maleate, MolPort-023-276-152, HY-13993A, AKOS017343719, CS-2012, (?R,?S)-?-(4-Hydroxyphenyl)-?-methyl-4-(phenylmethyl)-1-piperidinepropanol maleate, (AR,BS)-ALPHA-(4-HYDROXYPHENYL)-BETA-METHYL-4-(PHENYLMETHYL)-1-PIPERIDINEPROPANOL MALEATE

Molecular Formula: C26H33NO6Molecular Weight: 455.543320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FYJZEHCQSUBZDY-SEELMCCHSA-N

1312991-76-6
AR-?08 (1 supplier)
Compound Structure IUPAC Name: 6-(4,5-dihydro-1~{H}-imidazol-2-ylamino)-7-methyl-3~{H}-benzimidazole-4-carbonitrile | CAS Registry Number: 226081-74-9
Synonyms: AR-08, SCHEMBL4638692, SCHEMBL14035183, GONXJTJRZCPBLD-UHFFFAOYSA-N, HY-U00371, CS-7438, SB19747, L018879, 6-[(4,5-Dihydro-1H-imidazol-2-yl)amino-]-7-methyl-1H-benzimidazole-4-carbonitrile

Molecular Formula: C12H12N6Molecular Weight: 240.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GONXJTJRZCPBLD-UHFFFAOYSA-N

226081-74-9
AR-13324 hydrochloride (7 suppliers)
Compound Structure IUPAC Name: [4-[(2S)-3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl]phenyl]methyl 2,4-dimethylbenzoate;dihydrochloride | CAS Registry Number: 1253952-02-1
Synonyms: UNII-SE030PF6VE, SE030PF6VE, AR-13324 (hydrochloride), Netarsudil dihydrochloride, SCHEMBL113752, LDKTYVXXYUJVJM-FBHGDYMESA-N, HY-12798B, AKOS030526359, CS-5334, Benzoic acid, 2,4-dimethyl-, (4-((1S)-1-(aminomethyl)-2-(6-isoquinolinylamino)-2-oxoethyl)phenyl)methyl ester, hydrochloride (1:2), (S)-4-(3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl)benzyl 2,4-dimethylbenzoate dihydrochloride

Molecular Formula: C28H29Cl2N3O3Molecular Weight: 526.458 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LDKTYVXXYUJVJM-FBHGDYMESA-N

1253952-02-1
AR-AO 14418 (17 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea | CAS Registry Number: 487021-52-3
Synonyms: AR-A014418, GSK-3beta Inhibitor VIII, N-(4-METHOXYBENZYL)-N'-(5-NITRO-1,3-THIAZOL-2-YL)UREA, InSolution™ GSK-3beta Inhibitor VIII, 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea, N-(4-Methoxybenzyl)-N′-(5-nitro-1,3-thiazol-2-yl)urea, Kinome_1268, 1q5k, GSK-3 Inhibitor VIII, AC1L9LI6, CHEMBL259850, CHEBI:46044, CTK8E8886, QCR-251, CHEBI:530532, HMS3229G16, DNC009071, HSCI1_000278, IN1309, IN1316

Molecular Formula: C12H12N4O4SMolecular Weight: 308.313080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YAEMHJKFIIIULI-UHFFFAOYSA-N

487021-52-3
AR-AO 14418-d3 (2 suppliers)
AR-C 102222 (2 suppliers)
Compound Structure IUPAC Name: 5-(4-amino-5,8-difluorospiro[1H-quinazoline-2,4'-piperidine]-1'-carbonyl)pyridine-2-carbonitrile;hydrochloride | CAS Registry Number: 1781934-50-6
Synonyms: AR-C102222 (hydrochloride), 253771-21-0, 5-[(4'-Amino-5',8'-difluorospiro[piperidine-4,2'(1'H)-quinaxolin]-1-yl)carbonyl]-2-pyridinecarbonitrile hydrochloride, SCHEMBL7931745, HY-12122A, AKOS024457903, CS-0108837

Molecular Formula: C19H17ClF2N6OMolecular Weight: 418.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FJFMOBYDHGJDGV-UHFFFAOYSA-N

1781934-50-6
AR-C 118925XX (2 suppliers)
Compound Structure IUPAC Name: 5-[[5-(6,13-dimethyl-2-tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaenyl)-2-oxo-4-sulfanylidenepyrimidin-1-yl]methyl]-~{N}-(2~{H}-tetrazol-5-yl)furan-2-carboxamide | CAS Registry Number: 216657-60-2
Synonyms: AR-C118925XX, AR-C118925, D0Z4GJ, GTPL5907, SCHEMBL7844845, MolPort-035-765-870, AKOS025142027, ZINC199859408, NCGC00387209-01, 5-[(5-{6,13-dimethyltricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,9,12,14-heptaen-2-yl}-2-oxo-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-1-yl)methyl]-N-(1H-1,2,3,4-tetrazol-5-yl)furan-2-carboxamide, 5-[[5-(2,8-Dimethyl-5H-dibenzo[a,d]cyclohepten-5-yl)-3,4-dihydro-2-oxo-4-thioxo-1(2H)-pyrimidinyl]methyl]-N-2H-tetrazol-5-yl-2-furancarboxamide, 5-{[5-(2,8-dimethyl-5h-dibenzo[a,d]cyclohepten-5-yl)-3,4-dihydro-2-oxo-4-thioxo-1(2h)-pyrimidinyl]methyl}-N-(1h-tetrazol-5-yl)-2-furancarboxamide

Molecular Formula: C28H23N7O3SMolecular Weight: 537.598 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PVKNPGQAFNALOI-UHFFFAOYSA-N

216657-60-2
AR-C 66096 tetrasodium salt (1 supplier)
Compound Structure IUPAC Name: [[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-amino-2-propylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-difluoromethyl]phosphonic acid;sodium | CAS Registry Number: 145782-74-7

Molecular Formula: C14H22F2N5Na4O12P3SMolecular Weight: 707.290 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: HNMHGAIGJBTXEA-HVYRMSERSA-N

145782-74-7
AR-C117977 10MG (4 suppliers)
Compound Structure IUPAC Name: 5-(3-hydroxypropylsulfanyl)-3-methyl-1-(2-methylpropyl)-6-(naphthalen-1-ylmethyl)-4aH-thieno[2,3-d]pyrimidin-1-ium-2,4-dione | CAS Registry Number: 216685-07-3
Synonyms: AR-C117977

Molecular Formula: C25H29N2O3S2+Molecular Weight: 469.638 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QITDVGYRUXQVRA-UHFFFAOYSA-N

216685-07-3
AR-C155858 (13 suppliers)
Compound Structure IUPAC Name: 6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(4S)-4-hydroxy-1,2-oxazolidine-2-carbonyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 496791-37-8
Synonyms: SureCN3826451, CHEMBL375166, Thienopyrimidine-2,4-dione, 13, AR C155858, CS-0540, NCGC00250392-01, HY-13248, AR-C155858,CAS;496791-37-8, AR-C155858|496791-37-8

Molecular Formula: C21H27N5O5SMolecular Weight: 461.534580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ISIVOJWVBJIOFM-ZDUSSCGKSA-N

496791-37-8
AR-CURCUMENE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]benzene | CAS Registry Number: 4176-06-1
Synonyms: (+)-alpha-Curcumene, alpha-Curcumene, AC1MJ1DI, (S)-(-)-alpha-curcumene, LMPR0103060015, 1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]benzene, 4-[(1S)-1,5-dimethylhex-4-enyl]-1-methylbenzene, 1-[(1S)-1,5-dimethylhex-4-enyl]-4-methyl-benzene, Benzene, 1-[(1S)-1,5-dimethyl-4-hexenyl]-4-methyl-, Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-, (S)-, UNII-S24T013WOF component VMYXUZSZMNBRCN-AWEZNQCLSA-N

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMYXUZSZMNBRCN-AWEZNQCLSA-N

4176-06-1
ar-ethyl phenyl butyraldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylphenyl)butanal | CAS Registry Number: 68228-11-5
Synonyms: 2-(3-ethylphenyl)butanal, Benzeneacetaldehyde, ar,alpha-diethyl-, AC1L35OS, AC1Q6PL1, 2-(ar-Ethylphenyl)butyraldehyde, SCHEMBL14879623, EINECS 269-407-0, AR-1C7279, Benzeneacetaldehyde, alpha(ar)-diethyl-, Benzeneacetaldehyde, ar,.alpha.-diethyl-, OR044775

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNQKBKLEKUBHOG-UHFFFAOYSA-N

68228-11-5
ar-Isopropyl-N-(ar-isopropyl(1,1-biphenyl)-4-yl)(1,1-biphenyl)-4-amine (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-N-(4-phenyl-3-propan-2-ylphenyl)-3-propan-2-ylaniline | CAS Registry Number: 38890-77-6
Synonyms: EINECS 254-181-8, ar'-Isopropyl-N-(ar'-isopropyl(1,1'-biphenyl)-4-yl)(1,1'-biphenyl)-4-amine

Molecular Formula: C30H31NMolecular Weight: 405.573840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHHYCPJVICRWIC-UHFFFAOYSA-N

38890-77-6
AR-L 113 BS (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)pyrrolidin-2-one | CAS Registry Number: 77414-25-6
Synonyms: 1-(4-bromophenyl)pyrrolidin-2-one, 7661-32-7, 1-(4-bromophenyl)-2-pyrrolidinone, ST50307233, ZINC00155729, PubChem9356, AC1LEHDR, ACMC-209p4u, SureCN1171241, MLS000539454, AC1Q24U7, CTK3J6277, MolPort-001-770-863, 1-(4-Bromophenyl)-2-pyrrolidone, HMS2177C19, KST-1B8517, AC1Q2667, ANW-36844, AR-1B1776, SBB099209

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YINFEFUSAQRZGG-UHFFFAOYSA-N

77414-25-6
AR-L 57 CL (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine;hydrochloride | CAS Registry Number: 61393-38-2
Synonyms: AC1L5AIX, SureCN11769751, AR-L-57 CL, AR-L-57-CL, AR-L57, AR-L 57, MolPort-000-756-587, MCULE-5062635970, 2-(2,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine hydrochloride

Molecular Formula: C14H14ClN3O2Molecular Weight: 291.732860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAFBRSZVPHJXGB-UHFFFAOYSA-N

61393-38-2
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