N-ALPHA-TRITYL-O-BENZYL-D-THREONINE DIETHYLAMINE,N-ALPHA-TRITYL-O-BENZYL-L-HOMOSERINE DIETHYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

78901 to 78950 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-ALPHA-TRITYL-O-BENZYL-D-THREONINE DIETHYLAMINE (0 suppliers)

N-ALPHA-TRITYL-O-BENZYL-L-HOMOSERINE DIETHYLAMINE (0 suppliers)

N-ALPHA-TRITYL-O-BENZYL-L-SERINE DIETHYLAMINE (0 suppliers)

N-ALPHA-TRITYL-O-BENZYL-L-THREONINE DIETHYLAMINE (0 suppliers)

N-ALPHA-TRITYL-O-METHYL-D-HOMOSERINE DIETHYLAMINE (0 suppliers)

N-ALPHA-TRITYL-O-METHYL-L-HOMOSERINE DIETHYLAMINE (0 suppliers)

N-alpha-Z-D-Arginine (15 suppliers)

IUPAC Name: (2R)-5-(diaminomethylideneazaniumyl)-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 6382-93-0
Synonyms: ZINC01793698

Molecular Formula:	C₁₄H₂₀N₄O₄	Molecular Weight:	308.333000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SJSSFUMSAFMFNM-LLVKDONJSA-N

6382-93-0

N-ALPHA-Z-L-ARGININE BENZYL ESTER (0 suppliers)

N-ALPHA-Z-L-ASPARAGINE 2-NITROPHENYL ESTER (0 suppliers)

N-alpha-Z-N-gamma-Azido-L-2,4-diaminobutyric acid dicyclohexylamine salt (4 suppliers)

IUPAC Name: (2S)-4-azido-2-(phenylmethoxycarbonylamino)butanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 1423018-09-0
Synonyms: Z-L-AHA-OH DCHA, 1263047-43-3, 7927AH, KM5487, C12H23N.C12H14N4O4

Molecular Formula:	C₂₄H₃₇N₅O₄	Molecular Weight:	459.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WWXXNIKKZNJTKM-PPHPATTJSA-N

1423018-09-0

N-ALPHA-Z-NÎ“-ALLYLOXYCARBONYL-D-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMMONIUM SALT (0 suppliers)

N-ALPHA-Z-NÎ“-ALLYLOXYCARBONYL-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMMONIUM SALT (0 suppliers)

N-ALPHA-Z-NÎ“-AZIDO-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMINE SALT (0 suppliers)

N-ALPHA-Z-NÎ”-BOC-L-ORNITHINE N-HYDROXYSUCCINIMIDE ESTER (0 suppliers)

N-alpha-Z-Nbeta-allyloxycarbonyl-D-2,3-diaminopropionic acid dicyclohexylammonium salt (0 suppliers)

N-alpha-Z-Nbeta-allyloxycarbonyl-L-2,3-diaminopropionic acid dicyclohexylammonium salt (0 suppliers)

N-amidino-3,5-diamino-6-chloro-2-pyrazinecarboxamide (0 suppliers)

IUPAC Name: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide | CAS Registry Number: 137053-86-2
Synonyms: AMILORIDE, Amipramidin, Midamor, Guanamprazine, Amipramizid, Amipramizide, Guanamprazin, Amilorida, Amiloridum, Amyloride, Amiloridum [INN-Latin], Amilorida [INN-Spanish], Amiloride HCL, Amiprazidine, UNII-7DZO8EB0Z3, 2609-46-3, Amiclaran (TN), Amiloride (INN), CCRIS 6545, CHEBI:2639

Molecular Formula:	C₆H₈ClN₇O	Molecular Weight:	229.627020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XSDQTOBWRPYKKA-UHFFFAOYSA-N

137053-86-2

N-AMIDINO-6-CHLORO-3-((CYCLOPROPYLMETHYL)AMINO)PYRAZINECARBOXAMIDE (5 suppliers)

IUPAC Name: 6-chloro-3-(cyclopropylmethylamino)-N-(diaminomethylidene)pyrazine-2-carboxamide | CAS Registry Number: 25670-43-3
Synonyms: EINECS 247-176-7, CID117599, N-Amidino-6-chloro-3-((cyclopropylmethyl)amino)pyrazinecarboxamide

Molecular Formula:	C₁₀H₁₃ClN₆O	Molecular Weight:	268.702820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OSUKTVSLIHVJKJ-UHFFFAOYSA-N

25670-43-3

N-AMIDINOAMIDINOSULFANILIC ACID --GREYISH FLAKES-- (7 suppliers)

IUPAC Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]benzenesulfonic acid | CAS Registry Number: 39604-29-0
Synonyms: 1-p-Sulfophenylbiguanide, Phenylbiguanide-p-sulfonic acid, NCIStruc1_000615, NCIStruc2_000371, NSC17580, WLN: WSQR DMYUM&MYZUM, N-Amidinoamidinosulfanilic acid, Sulfanilic acid, N-(amidinoamidino)-, N-(Amidinoamidino)-sulfanilic acid, N-(Amidinoamidino)sulfanilic acid, MolPort-001-823-373, NSC 17580, CID80819, NCI17580, BRN 3393536, NCGC00013227, NSC-17580, SBB008163, FR-0983, NCGC00096346-01

Molecular Formula:	C₈H₁₁N₅O₃S	Molecular Weight:	257.269640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MURZSIQUBHOHPQ-UHFFFAOYSA-N

39604-29-0

N-AMIDINODODECANAMIDE (5 suppliers)

IUPAC Name: N-(diaminomethylidene)dodecanamide | CAS Registry Number: 5634-27-5
Synonyms: N-Amidinododecanamide, NSC509583, CID79732, EINECS 227-075-4

Molecular Formula:	C₁₃H₂₇N₃O	Molecular Weight:	241.372980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAKWHKVDJCKNEU-UHFFFAOYSA-N

5634-27-5

N-AMIDINOHEXANAMIDE (5 suppliers)

IUPAC Name: N-(diaminomethylidene)hexanamide | CAS Registry Number: 4456-92-2
Synonyms: N-Amidinohexanamide, CID78204, EINECS 224-707-0

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.213500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSLSNSBQZMOQQK-UHFFFAOYSA-N

4456-92-2

N-AMIDINOMORPHOLINE-4-CARBOXAMIDINE HCL (4 suppliers)

IUPAC Name: N-(diaminomethylidene)morpholine-4-carboximidamide hydrochloride | CAS Registry Number: 7420-18-0
Synonyms: Flumidin, Influcol, Spenitol, Virusmin, Virustat, Flumadon, ABOB hydrochloride, Moroxydine hydrochloride, Moroxydine HCl, Flumidin (VAN), Prestwick_547, Moroxidine hydrochloride, Morpholinobiguanide hydrochloride, moroxydine monohydrochloride, C6H13N5O.HCl, MLS001032033, MLS002154194, Morpholinobiguanide monohydrochloride, 278610_ALDRICH, EINECS 221-612-6

Molecular Formula:	C₆H₁₄ClN₅O	Molecular Weight:	207.661260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FXYZDFSNBBOHTA-UHFFFAOYSA-N

7420-18-0

N-AMIDINOMYRISTAMIDE (5 suppliers)

IUPAC Name: N-(diaminomethylidene)tetradecanamide | CAS Registry Number: 94087-65-7
Synonyms: N-Amidinomyristamide, EINECS 301-958-5, CID3023437

Molecular Formula:	C₁₅H₃₁N₃O	Molecular Weight:	269.426140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQQHKNPPDJSRCT-UHFFFAOYSA-N

94087-65-7

N-AMIDINOOCTANAMIDE (5 suppliers)

IUPAC Name: N-(diaminomethylidene)octanamide | CAS Registry Number: 5633-74-9
Synonyms: N-Amidinooctanamide, CID79731, EINECS 227-074-9

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.266660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHCWNUYIITXNFR-UHFFFAOYSA-N

5633-74-9

N-AMIDO-3-METHYL-4[(PERFLUOROALKYL)METHYL]PYRROLIDINE (0 suppliers)

N-AMINO N-PENTYL GUANIDINE (0 suppliers)

N-amino-1-[3-(aminocarbohydrazonoyl)sulfanylpropylsulfanyl]methanimidamide (1 supplier)

IUPAC Name: 3-[(E)-C-aminocarbonohydrazonoyl]sulfanylpropyl N'-aminocarbamimidothioate;hydroiodide | CAS Registry Number: 6273-81-0
Synonyms: NSC35666, NSC-35666

Molecular Formula:	C₅H₁₅IN₆S₂	Molecular Weight:	350.247270 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YZEAONLWHANPIB-UHFFFAOYSA-N

6273-81-0

N-amino-1-[4-(aminocarbohydrazonoyl)sulfanylbutylsulfanyl]methanimidamide (1 supplier)

IUPAC Name: 4-[(Z)-C-aminocarbonohydrazonoyl]sulfanylbutyl N'-aminocarbamimidothioate;hydroiodide | CAS Registry Number: 6320-98-5
Synonyms: NSC32259, NSC-32259

Molecular Formula:	C₆H₁₇IN₆S₂	Molecular Weight:	364.273850 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SULAGMITSGXTCR-UHFFFAOYSA-N

6320-98-5

N-Amino-1H-imidazole-1-carboximidamide (3 suppliers)

IUPAC Name: ~{N}'-aminoimidazole-1-carboximidamide | CAS Registry Number: 1016162-38-1
Synonyms: MolPort-039-241-108, 1h-imidazole-1-carboximidic acid hydrazide

Molecular Formula:	C₄H₇N₅	Molecular Weight:	125.135 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLWZHVUNZBUCGW-UHFFFAOYSA-N

1016162-38-1

N-amino-2,2,3,3,4,4,4-heptafluoro-butanimidamide (1 supplier)

IUPAC Name: N'-amino-2,2,3,3,4,4,4-heptafluorobutanimidamide | CAS Registry Number: 663-24-1
Synonyms: NSC60312, AC1O1GSJ, N'-amino-2,2,3,3,4,4,4-heptafluorobutanimidamide, NSC-60312

Molecular Formula:	C₄H₄F₇N₃	Molecular Weight:	227.083482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BABBVHCTEIQUCJ-UHFFFAOYSA-N

663-24-1

N-AMINO-2,5-DIFLUOROBENZENE-1-CARBOTHIOAMIDE TRIFLUOROACETATE (0 suppliers)

N-Amino-2,5-difluorobenzene-1-carboximidamide (2 suppliers)

IUPAC Name: N'-amino-2,5-difluorobenzenecarboximidamide | CAS Registry Number: 1029623-73-1
Synonyms: 2,5-difluorobenzimidohydrazide, 2,5-difluorobenzimido-hydrazide, ZINC42038572, AKOS010617419, N'-amino-2,5-difluorobenzenecarboximidamide

Molecular Formula:	C₇H₇F₂N₃	Molecular Weight:	171.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYIGLHMYOQXQIF-UHFFFAOYSA-N

1029623-73-1

N-AMINO-2-((4-(TERT-BUTYL)PHENYL)SULFONYL)ETHANAMIDE, 95% (0 suppliers)

N-Amino-2-((4-methylphenyl)sulfonyl)ethanamide (0 suppliers)

N-AMINO-2-(1-BROMO(2-NAPHTHYLOXY))ETHANAMIDE, 95% (0 suppliers)

N-AMINO-2-(2-CHLORO-5-METHYLPHENOXY)ETHANAMIDE (1 supplier)

IUPAC Name: 2-(2-chloro-5-methylphenoxy)acetohydrazide | CAS Registry Number: 588680-02-8
Synonyms: 2-(2-chloro-5-methylphenoxy)acetohydrazide, N-Amino-2-(2-chloro-5-methylphenoxy)ethanamide, Oprea1_360224, DTXSID001232523, ALBB-002542, BBL016834, MFCD00245635, STK435840, AKOS000305321, MS-7181, SB86089, CS-0315798, (2-chloro-5-methyl-phenoxy)-acetic acid hydrazide, 2-(2-Chloro-5-methylphenoxy)acetic acid hydrazide

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UURYIYZPXLOZGJ-UHFFFAOYSA-N

588680-02-8

N-AMINO-2-(3,4-DICHLOROPHENYL)SUCCINIMIDE (2 suppliers)

IUPAC Name: 1-amino-3-(3,4-dichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 81199-31-7
Synonyms: BRN 5547392, CID3067300, N-Amino-2-(3,4-dichlorophenyl)succinimide, Succinimide, N-amino-2-(3,4-dichlorophenyl)-, LS-147525, 2,5-Pyrrolidinedione, 1-amino-3-(3,4-dichlorophenyl)-

Molecular Formula:	C₁₀H₈Cl₂N₂O₂	Molecular Weight:	259.088720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAKXXKCJAFDYPU-UHFFFAOYSA-N

81199-31-7

N-AMINO-2-(3,5-DIBROMOPHENYL)SUCCINIMIDE (2 suppliers)

IUPAC Name: 1-amino-3-(3,5-dibromophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 93553-54-9
Synonyms: BRN 5547394, CID3022145, N-Amino-2-(3,5-dibromophenyl)succinimide, Succinimide, N-amino-2-(3,5-dibromophenyl)-, LS-147524, 2,5-Pyrrolidinedione, 1-amino-3-(3,5-dibromophenyl)-

Molecular Formula:	C₁₀H₈Br₂N₂O₂	Molecular Weight:	347.990720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOSSWCWBQQTOTN-UHFFFAOYSA-N

93553-54-9

N-AMINO-2-(3,5-DIMETHYLPHENOXY)PROPANAMIDE (6 suppliers)

IUPAC Name: 2-(3,5-dimethylphenoxy)propanehydrazide | CAS Registry Number: 587852-62-8
Synonyms: 2-(3,5-dimethylphenoxy)propanohydrazide, 2-(3,5-dimethylphenoxy)propanehydrazide, SBB061784, n-amino-2-(3,5-dimethylphenoxy)propanamide, AC1MBYHU, Oprea1_683288, CTK7E9819, MolPort-000-154-863, ALBB-002595, BBL016774, STK434449, AKOS000305741, AG-A-29465, MCULE-2107004456, ST50842105, 2-(3,5-dimethylphenoxy)propionic acidhydrazide, 2-(3,5-Dimethylphenoxy)propionic acid hydrazide, 2-(3,5-dimethyl-phenoxy)-propionic acid hydrazide

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFDPGHYRXROEHO-UHFFFAOYSA-N

587852-62-8

N-Amino-2-(3-bromophenyl)ethanimidamide hydrochloride (4 suppliers)

IUPAC Name: N'-amino-2-(3-bromophenyl)ethanimidamide;hydrochloride | CAS Registry Number: 1461707-75-4

Molecular Formula:	C₈H₁₁BrClN₃	Molecular Weight:	264.550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GHEJOVTUBDNGBA-UHFFFAOYSA-N

1461707-75-4

N-AMINO-2-(4-BROMO-3,5-DIMETHYLPHENOXY)ETHANAMIDE, 95% (0 suppliers)

N-AMINO-2-(4-METHOXYPHENOXY)ETHANAMIDE (4 suppliers)

21953-21-3

N-AMINO-2-(4-NITROPHENYL)ETHANIMIDAMIDE; SULFUROTHIOIC O- ACID (2 suppliers)

IUPAC Name: N'-amino-2-(4-nitrophenyl)ethanimidamide; sulfurothioic O-acid | CAS Registry Number: 64058-71-5
Synonyms: CID9576667, LS-10417, omega-(p-Nitrophenyl)-alpha-acetamidrazonium thiosulfate, alpha-Acetamidrazonium, omega-(p-nitrophenyl)-, thiosulfate, Acetimidic acid, 2-mercapto-, 2-(p-nitrophenyl)hydrazide, thiosulfate

Molecular Formula:	C₈H₁₂N₄O₅S₂	Molecular Weight:	308.334680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DBEUUMIKEURTAW-UHFFFAOYSA-N

64058-71-5

N-AMINO-2-(M-BROMOPHENYL)SUCCINIMIDE (3 suppliers)

IUPAC Name: 1-amino-3-(3-bromophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 66064-11-7
Synonyms: IL 16, N-Amino-3-bromophenylsuccinimide, N-Amino-2-(m-bromophenyl)succinimide, BRN 1463529, CID125225, Succinimide, N-amino-2-(m-bromophenyl)-, Aminoimid kwasu 3-bromofenylobursztynowego, LS-147522, 1-Amino-3-(3-bromophenyl)-2,5-pyrrolidinedione, Aminoimid kwasu 3-bromofenylobursztynowego [Polish], 5-21-11-00194 (Beilstein Handbook Reference), 2,5-Pyrrolidinedione, 1-amino-3-(3-bromophenyl)-, 2,5-Pyrrolidinedione, 1-amino-3-(3-bromophenyl)- (9CI)

Molecular Formula:	C₁₀H₉BrN₂O₂	Molecular Weight:	269.094660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWNKHWJMJANJRD-UHFFFAOYSA-N

66064-11-7

N-AMINO-2-(M-CHLOROPHENYL)SUCCINIMIDE (2 suppliers)

IUPAC Name: 1-amino-3-(3-chlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 81199-30-6
Synonyms: NSC602708, N-Amino-2-(m-chlorophenyl)succinimide, BRN 5536189, CID353704, Succinimide, N-amino-2-(m-chlorophenyl)-, LS-147523, 2,5-Pyrrolidinedione, 1-amino-3-(3-chlorophenyl)-

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.643660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZEKJPZKBUAPIX-UHFFFAOYSA-N

81199-30-6

N-amino-2-ethoxybenzene-1-carboximidamide (3 suppliers)

IUPAC Name: N'-amino-2-ethoxybenzenecarboximidamide | CAS Registry Number: 889943-46-8
Synonyms: BEN791, Benzenecarboximidic acid, 2-ethoxy-, hydrazide

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIRIJTSCJYEFNI-UHFFFAOYSA-N

889943-46-8

N-AMINO-2-HYDROXYBENZENE-1-CARBOTHIOAMIDE (0 suppliers)

IUPAC Name: (6E)-6-[hydrazinyl(sulfanyl)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 41820-68-2
Synonyms: SCHEMBL3075105, AKOS006333156, SC-87022

Molecular Formula:	C₇H₈N₂OS	Molecular Weight:	168.216220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NIADSUZTAURCFQ-FNORWQNLSA-N

41820-68-2

N-AMINO-2-METHYLINDOLINE (0 suppliers)

IUPAC Name: zinc;3-chloro-4-(diethylamino)benzenediazonium;trichloride | CAS Registry Number: 36356-20-4
Synonyms: 3-chloro-4-(diethylamino)benzenediazonium zinc chloride(1:1:3), zinc 3-chloro-4-(diethylamino)benzenediazonium trichloride, EINECS 239-609-3, 3-Chloro-4-(diethylamino)benzenediazonium trichlorozincate, AC1L38L3, AC1Q238I, CTK8D4925, 15557-00-3, OR071181, OR225688, ZINC(2+) ION 3-CHLORO-4-(DIETHYLAMINO)BENZENEDIAZONIUM TRICHLORIDE

Molecular Formula:	C₁₀H₁₃Cl₄N₃Zn	Molecular Weight:	382.415 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AGBQXXKKTAAFSL-UHFFFAOYSA-K

36356-20-4

N-AMINO-2-METHYLINDOLINE MESYLATE (1 supplier)

IUPAC Name: methanesulfonic acid;2-methyl-2,3-dihydroindol-1-amine | CAS Registry Number: 102789-78-6
Synonyms: 1H-Indol-1-amine, 2,3-dihydro-2-methyl-, methanesulfonate, 85392-00-3, ACMC-20kw3p, CTK0D8889, EINECS 286-857-3, AG-C-33233, KB-225177, 2,3-Dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AABDXUWNJVGEES-UHFFFAOYSA-N

102789-78-6

N-AMINO-2-PHENYLSUCCINIMIDE (2 suppliers)

IUPAC Name: 1-amino-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 36689-15-3
Synonyms: N-Amino-2-phenylsuccinimide, Succinimide, N-amino-2-phenyl-, BRN 0167826, 1-Amino-3-phenyl-2,5-pyrrolidinedione, CID215889, 2,5-Pyrrolidinedione, 1-amino-3-phenyl-, LS-147528, 2,5-Pyrrolidinedione, 1-amino-3-phenyl- (9CI), 5-21-11-00192 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXKSJQUQZKEAAZ-UHFFFAOYSA-N

36689-15-3

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