2(S)-CARBOXYPIPERIDINE[D]IMIDAZOLEHCL,2(S)-methylamino-3-{4-[6-(1-methyl-3-pentylureido)pyrid-2-yl]phenyl}propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

11451 to 11500 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2(S)-CARBOXYPIPERIDINE[D]IMIDAZOLEHCL (7 suppliers)

IUPAC Name: (6S)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrochloride | CAS Registry Number: 88980-06-7
Synonyms: CID177192, 4,7,9-triazabicyclo[4.3.0]nona-8,10-diene-3-carboxylic Acid Hydrochloride

Molecular Formula:	C₇H₁₀ClN₃O₂	Molecular Weight:	203.626200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IJWPDVGZOCCGRA-JEDNCBNOSA-N

88980-06-7

2(S)-methylamino-3-{4-[6-(1-methyl-3-pentylureido)pyrid-2-yl]phenyl}propanoic acid (0 suppliers)

IUPAC Name: (2S)-2-(methylamino)-3-[4-[6-[methyl(pentylcarbamoyl)amino]pyridin-2-yl]phenyl]propanoic acid | CAS Registry Number: 817619-28-6
Synonyms: SCHEMBL1751496, AMPD00302, 2(s)-methylamino-3-{4-[6-(1-methyl-3-pentylureido)pyrid-2-yl]phenyl}propanoic acid, (2S)-2-(methylamino)-3-[4-[6-[methyl(pentylcarbamoyl)amino]pyridin-2-yl]phenyl]propanoic acid

Molecular Formula:	C₂₂H₃₀N₄O₃	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YXOWTLIUVWIVPD-IBGZPJMESA-N

817619-28-6

2(S)-phenylazetidine (1 supplier)

IUPAC Name: (2S)-2-phenylazetidine | CAS Registry Number: 1956300-02-9
Synonyms: (S)-2-phenylazetidine, SCHEMBL172454, ZINC15635656

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CLNGGMJEJSANIE-VIFPVBQESA-N

1956300-02-9

2(Trifluoromethoxy)aniline (0 suppliers)

6104-10-3

2(Trifluoromethyl)cinnamic acid (0 suppliers)

7546-04-1

2(Z)-Butene-1,4-diamine dihydrochloride (5 suppliers)

IUPAC Name: (Z)-but-2-ene-1,4-diamine;dihydrochloride | CAS Registry Number: 114118-70-6
Synonyms: RL00552, RL00553, 2(Z)-Butene-1,4-diamine,dihydrochloride, KB-16104, 1141487-07-1

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.057480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NRGASKMRNHXWEC-UAIGNFCESA-N

114118-70-6

2(Z)-Ethoxycinnamic Acid (1 supplier)

38624-46-3

2) Ethanone, 1(3,4-dihydroxyphenyl)-2- (methylamino)- (0 suppliers)

99-45-8

2)-(sulfophenoxy)-, compd. with (0 suppliers)

94481-55-7

2, 2 ;, 4, 4 ;, 5-PENTACHLOROBIPHE (0 suppliers)

38380-01-1

2, 2'- DITHIOBIS[5- NITRO-BENZENESULFONIC ACID (3 suppliers)

IUPAC Name: 5-nitro-2-[(4-nitro-2-sulfophenyl)disulfanyl]benzenesulfonic acid | CAS Registry Number: 117207-36-0

Molecular Formula:	C₁₂H₈N₂O₁₀S₄	Molecular Weight:	468.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ZPTZXNMIWUFICS-UHFFFAOYSA-N

117207-36-0

2, 2'- DITHIOBIS[5- NITRO-BENZENESULFONIC ACID, , DISODIUM SALT (3 suppliers)

IUPAC Name: disodium;5-nitro-2-[(4-nitro-2-sulfonatophenyl)disulfanyl]benzenesulfonate | CAS Registry Number: 117207-24-6

Molecular Formula:	C₁₂H₆N₂Na₂O₁₀S₄	Molecular Weight:	512.404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KYXZBAVYIMCYPO-UHFFFAOYSA-L

117207-24-6

2, 2'-bipyridine,4,4;-bis(bromomethyl)- (1 supplier)

IUPAC Name: (2Z)-2-pyridin-1-id-2-ylidenepyridin-1-ide;quinoxalino[2,3-f][1,10]phenanthroline-4,5-diide;ruthenium(8+)
Synonyms: Bis(2,2'-bipyridine-kappaN1,kappaN1')(dipyrido[3,2-a:2',3'-c]phenazine-kappaN4,kappaN5)ruthenium(2+)

Molecular Formula:	C₃₈H₂₆N₈Ru+₂	Molecular Weight:	695.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UTKMGLXVAPKQTF-KEIXHVJTSA-N

2, 2'-DIBROMOBIPHENYLO (0 suppliers)

13099-09-9

2, 2'-DITHIOBISTRIETHYLAMINE; 6,7-DITHIA-3,10-DIAZADODECANE, 3, 10-DIETHYL-; ETHANAMINE, {2,2'-DITHIOBIS[N,N-DIETHYL-}; N-(2-((2-(DIETHYLAMINO)ETHYL)DITHIO)ETHYL)-N,N-DIETHYLAMINE; TRIETHYLAMINE, 2,2'-DITHIOBIS- (5 suppliers)

IUPAC Name: 2-(2-diethylaminoethyldisulfanyl)-N,N-diethylethanamine | CAS Registry Number: 589-32-2
Synonyms: Tetraethylcystamine, Cystamine, tetraethyl-, 1-Butylpyrrole, N,N,N',N'-Tetraethylcystamine, 2,2'''-Dithiobistriethylamine, NSC529154, Triethylamine, 2,2'''-dithiobis-, 2, 2'''-Dithiobistriethylamine, CHEBI:121271, AIDS160254, NSC 529154, 2,2'-Bis(diethylaminoethyl) disulfide, AIDS-160254, CID30986, Ethanamine, 2,2'-dithiobis(N,N-diethyl-, 2,2'-Dithiobis(N,N-diethylethanamine), BRN 1758407, 6,7-Dithia-3,10-diazadodecane, 3,10-diethyl-, LS-65043, Ethanamine, 2,2'-dithiobis[N,N-diethyl-

Molecular Formula:	C₁₂H₂₈N₂S₂	Molecular Weight:	264.494120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNAQQAGUKWXGLG-UHFFFAOYSA-N

589-32-2

2, 2'-Thiodiethanol-13C4 (4 suppliers)

IUPAC Name: 2-(2-hydroxyethylsulfanyl)ethanol | CAS Registry Number: 138847-50-4
Synonyms: 2, 2 inverted exclamation marka-Thiodiethanol-13C4

Molecular Formula:	C₄H₁₀O₂S	Molecular Weight:	126.156619 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YODZTKMDCQEPHD-JCDJMFQYSA-N

138847-50-4

2, 3 ;, 4, 5-TETRACHLOROBIPHENYL( (0 suppliers)

73557-53-8

2, 3, 4, 4 ;, 5, 6-HEXACHLOROBIPHEN (6 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(4-chlorophenyl)benzene | CAS Registry Number: 41411-63-6
Synonyms: 2,3,4,4',5,6-Hexachlorobiphenyl, PCB 166, AC1L1YBG, CTK4I4798, AG-F-47375, 1,1'-Biphenyl,2,3,4,4',5,6-hexachloro-, 2,3,4,4',5,6-Hexachlorobiphenyl;PCB 166, 1,1'-Biphenyl, 2,3,4,4',5,6-hexachloro-, 1,1'-Biphenyl, 2,3,4,4',5,6,-hexachloro-, 1,2,3,4,5-pentachloro-6-(4-chlorophenyl)benzene

Molecular Formula:	C₁₂H₄Cl₆	Molecular Weight:	360.878160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BTOCFTAWZMMTNB-UHFFFAOYSA-N

41411-63-6

2, 3, 5-TRIMETHACARB (3 suppliers)

IUPAC Name: (3,4,5-trimethylphenyl) N-methylcarbamate | CAS Registry Number: 12407-86-2
Synonyms: 3,4,5-Trimethylphenyl methylcarbamate, 3,4,5-Trimethacarb, Shell 8530, Shell SD-8530, Landrin 1, Methylcarbamic acid 3,4,5-trimethylphenyl ester, 3,4,5-Trimethylphenyl N-methylcarbamate, Trimethacarb [ANSI], LANDRIN A, Caswell No. 893A, OMS-597, 3,4,5-Landrin, Phenol, 3,4,5-trimethyl-, methylcarbamate, UNII-JG6XSN0Z2I, 3,4,5-Trimethylphenol methylcarbamate, ENT-25,843, SD 8530, EINECS 220-245-9, Carbamic acid, methyl-, 3,4,5-trimethylphenyl ester, 2686-99-9

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUQAUAIUNJIIEP-UHFFFAOYSA-N

12407-86-2

2, 3- Dihydro- 5- (2- nitropropyl) - 1H- indole- 1- propanol 1- Benzoate (2 suppliers)

IUPAC Name: 3-[5-(2-nitropropyl)-2,3-dihydroindol-1-yl]propyl benzoate | CAS Registry Number: 350797-54-5
Synonyms: SCHEMBL2548785, 2,?3-?Dihydro-?5-?(2-?nitropropyl)?-?1H-?indole-?1-?propanol 1-?Benzoate

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZTDPSJFESSCOD-UHFFFAOYSA-N

350797-54-5

2, 3-DICHLOROPHENYL ISOCYANATE (0 suppliers)

41196-90-5

2, 4 ;, 6-TRICHLOROBIPHENYL (2 suppliers)

38444-77-4

2, 4-2-1 - nonylphenol propylene alcohol (1 supplier)

2, 4-Dihydroxy-allylbenzene-2-O-β-D-glucopyranoside (2 suppliers)

1416564-61-8

2, 4-DIMETHYL OXAZOLE (3 suppliers)

7280-05-1

2, 4-Dinitro-6-Cyanoaniline (5 suppliers)

IUPAC Name: 2-amino-3,5-dinitrobenzonitrile | CAS Registry Number: 22603-53-8
Synonyms: 2-Cyano-4,6-dinitroaniline, 2-Amino-3,5-dinitrobenzonitrile, Benzonitrile, 2-amino-3,5-dinitro-, MolPort-001-811-785, NSC510656, CID89765, EINECS 245-116-4, STK377465, ZINC04046765, DAH1598176, NSC 510656, NCI60_004230

Molecular Formula:	C₇H₄N₄O₄	Molecular Weight:	208.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RIYSFSQPHCAGLS-UHFFFAOYSA-N

22603-53-8

2, 5 Di Chloro 1:4 Sulpho Phenyl 3-Methyl 5-Pyrazolone (2 suppliers)

2, 5-Dimethoxy-4-iodophenethylamine (2C-I) (3 suppliers)

IUPAC Name: 2-(4-iodo-3-methoxyphenyl)-2-methoxyethanamine | CAS Registry Number: 69587-11-7
Synonyms: AG-G-71067, 2,5-DIMETHOXY-4-IODOPHENYLETHYLAMINE, CTK5D0530, Benzeneethanamine,4-iodo-2,5-dimethoxy-, 2,5-Dimethoxy-4-iodophenethylamine;2C-I;, 2-(4-iodo-3-methoxyphenyl)-2-methoxyethanamine, A836552, 2-(4-iodanyl-3-methoxy-phenyl)-2-methoxy-ethanamine

Molecular Formula:	C₁₀H₁₄INO₂	Molecular Weight:	307.128130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDKYXLFPKIZKNM-UHFFFAOYSA-N

69587-11-7

2, 5-Dimethyl-3-amino-benzoic acid (1 supplier)

IUPAC Name: 3-amino-2,5-dimethylbenzoic acid | CAS Registry Number: 60772-68-1
Synonyms: 3-Amino-2,5-dimethylbenzoic acid, 2,5-Dimethyl-3-amino-benzoic acid, BRN 2087825, BENZOIC ACID, 3-AMINO-2,5-DIMETHYL-, NSC82831, SureCN11644721, WLN: ZR B1 E1 CVQ, AC1L29Y3, CTK2F5763, NSC-82831, LS-35799

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYETZFOMNAFWSY-UHFFFAOYSA-N

60772-68-1

2, 5-Dimethyl-4-nitrobenzonitrile (3 suppliers)

IUPAC Name: 2,5-dimethyl-4-nitrobenzonitrile | CAS Registry Number: 73713-69-6
Synonyms: 2,5-Dimethyl-4-nitrobenzonitrile, NSC 67712, BRN 3261793, BENZONITRILE, 2,5-DIMETHYL-4-NITRO-, WLN: WNR B1 E1 DCN, Benzonitrile,5-dimethyl-4-nitro-, NSC76088, AC1Q2HKV, AC1L1CM0, SureCN7024321, NCIOpen2_000304, CTK2H9841, NSC67712, NSC-67712, NSC-76088, LS-38703, 3-09-00-02441 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIJHILQDGSFDQP-UHFFFAOYSA-N

73713-69-6

2, 6, 8-trichloroquinoline (3 suppliers)

IUPAC Name: 2,6,8-trichloroquinoline | CAS Registry Number: 78864-74-1
Synonyms: 2,6,8-trichloroquinoline, SCHEMBL10915701, ZHXPLDKBULRDQR-UHFFFAOYSA-N, AKOS013528449

Molecular Formula:	C₉H₄Cl₃N	Molecular Weight:	232.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHXPLDKBULRDQR-UHFFFAOYSA-N

78864-74-1

2, 6-BIS-O-[2-(4-NITROPHENYL)ETHYL]-9-(?-D-2-DEOXYRIBOFURANOSYL)PURINE (2 suppliers)

IUPAC Name: (2R,3S,5R)-5-[2,6-bis[2-(4-nitrophenyl)ethoxy]purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 123107-74-4
Synonyms: 2,6-Bis-O-[2-(4-nitrophenyl)ethyl]-2'-deoxyxanthosine, HEBMQTRBNWXSGT-BHDDXSALSA-N

Molecular Formula:	C₂₆H₂₆N₆O₉	Molecular Weight:	566.527 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: HEBMQTRBNWXSGT-BHDDXSALSA-N

123107-74-4

2, 6-DIAMINO-3-CYCNO-4-METHYLPYRIDINE (6 suppliers)

IUPAC Name: 2,6-diamino-4-methylpyridine-3-carbonitrile | CAS Registry Number: 38841-52-0
Synonyms: 2,6-DIAMINO-4-METHYLNICOTINONITRILE, AC1MS8BY, SureCN1140140, CTK8B9518, MolPort-002-481-572, ACT10229, ANW-62645, ZINC32600214, AKOS006340712, 2,6-Diamino-3-cycno-4-methylpyridine, AK101818, KB-226012, 2,6-diamino-4-methylpyridine-3-carbonitrile

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.165220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRPBIZFMAJTDLN-UHFFFAOYSA-N

38841-52-0

2, 6-Dichloro-3-Nitropyridine (4 suppliers)

IUPAC Name: 2,6-dichloro-3-nitropyridine | CAS Registry Number: 13901-10-5
Synonyms: 2,6-Dichloro-3-nitropyridine, 16013-85-7, 3-Nitro-2,6-dichloropyridine, 2,6-dichloro-3-nitro-pyridine, Pyridine, 2,6-dichloro-3-nitro-, SBB003614, ZINC00967353, zlchem 223, PubChem9234, ACMC-209dko, AC1Q1WYN, KSC174Q3N, 193585_ALDRICH, 2,6-dichloro-3-nitro pyridine, Jsp003179, CTK0H4836, ZLC0031, MolPort-000-140-645, BB_SC-2981, WT010

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHCWQWRTKPNTEM-UHFFFAOYSA-N

13901-10-5

2, 6-DIHYDROXY-4-METHYLPYRIDINE-3-CARBONITRILE (1 supplier)

IUPAC Name: 4-methyl-2,6-dioxo-3H-pyridine-5-carbonitrile | CAS Registry Number: 77303-35-6
Synonyms: AC1NHTGS, SCHEMBL9770871, CTK2G6643, AKOS000296952, AKOS000431238, 4-methyl-2,6-dioxo-3H-pyridine-5-carbonitrile, 3-Pyridinecarbonitrile, 1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUUKNDTZGANFSN-UHFFFAOYSA-N

77303-35-6

2, 6-Dimethyl-3-n-octyldecahydronaphthalene (1 supplier)

IUPAC Name: 2,6-dimethyl-3-octyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 54964-85-1
Synonyms: 2,6-Dimethyl-3-n-octyldecahydronaphthalene, 2,6-Dimethyl-3-octyldecahydronaphthalene, Naphthalene, decahydro-2,6-dimethyl-3-octyl-, NSC134734, AC1Q1GPC, AC1L5V6P, CTK1H2199, AR-1D4973, NSC-134734, Decahydro-2,6-dimethyl-3-octylnaphthalene, 3,8-Dimethyl-4-n-octylbicyclo[4.4.0]decane, 2,6-dimethyl-3-octyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

Molecular Formula:	C₂₀H₃₈	Molecular Weight:	278.515720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WYHUFBHZXGAZJH-UHFFFAOYSA-N

54964-85-1

2, 6-DIMETHYLSTYRENE 92% (3 suppliers)

2039-90-6

2, 6-diphenyl-3-pyridinecarboxylic Acid Ethyl Ester (0 suppliers)

IUPAC Name: ethyl 2,6-diphenylpyridine-3-carboxylate | CAS Registry Number: 162509-19-5
Synonyms: AGN-PC-024WQ4, SCHEMBL8946445, IQGOYZNBGAGZKC-UHFFFAOYSA-N, 2,6-diphenylnicotinic acid ethyl ester, Ethyl 2,6-diphenyl-3-pyridinecarboxylate, 3-Pyridinecarboxylic acid, 2,6-diphenyl-, ethyl ester, 2-chloro-6-phenyl-nicotinic acid ethyl ester:2,6-diphenylnicotinic acid ethyl ester

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQGOYZNBGAGZKC-UHFFFAOYSA-N

162509-19-5

2, 7-Naphthalenedisulfonic acid, 3-[ (4-formylphenyl)azo]-4, 5-dihydroxy-, disodium salt (1 supplier)

IUPAC Name: sodium;(3Z)-3-[(4-formylphenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 5850-58-8
Synonyms: Chromazone Red A, Levamin Red GG, C.I. Acid Red 19, C.I. Acid Red 19, disodium salt, NSC148367, NSC-148367, C.I. 16605, 2, 3-[(4-formylphenyl)azo]-4,5-dihydroxy-, disodium salt

Molecular Formula:	C₁₇H₁₂N₂NaO₉S₂+	Molecular Weight:	475.404949 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: OBRZUKIAIVQSIU-PXMDEAMVSA-N

5850-58-8

2, 7-Naphthalenedisulfonic acid, 4-hydroxy-, monosodium salt (0 suppliers)

IUPAC Name: sodium;4-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 61931-87-1
Synonyms: 20349-39-7, 1-Naphthol-3, monosodium salt, 2, 4-hydroxy-, disodium salt, 2, 4-hydroxy-, monosodium salt, NSC32323, NSC-32323, NSC163929, NSC-163929

Molecular Formula:	C₁₀H₈NaO₇S₂+	Molecular Weight:	327.286089 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BEYHQWDNTWZATJ-UHFFFAOYSA-N

61931-87-1

2, 8-dichloro-5-Methylquinoline (4 suppliers)

IUPAC Name: 2,5-dichloro-8-methylquinoline | CAS Registry Number: 1340414-32-5
Synonyms: 2,5-dichloro-8-methylquinoline, ZINC70055095, AKOS013528225, CS-0232036

Molecular Formula:	C₁₀H₇Cl₂N	Molecular Weight:	212.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYWKIBFRFGZQPW-UHFFFAOYSA-N

1340414-32-5

2,(Z)-2-Butene-1,4-Bis-N-Butyrate (12 suppliers)

IUPAC Name: 4-(4-aminophenyl)aniline | CAS Registry Number: 92-87-5
Synonyms: BENZIDINE, Benzioine, p-Diaminodiphenyl, Benzidine base, p-Benzidine, p,p-Bianiline, Bensidine, Benzidin, Benzidina, Benzydyna, 4,4'-Diaminobiphenyl, p,p'-Dianiline, 4,4'-Bianiline, Benzidin [Czech], p,p'-Diaminobiphenyl, Fast Corinth Base B, Benzydyna [Polish], p,p'-Bianiline, 4,4'-Biphenyldiamine, 4,4'-Diaminodiphenyl

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HFACYLZERDEVSX-UHFFFAOYSA-N

92-87-5

2,-CHLORO-4',4'-BIS(DIMETHYLAMINO)TRITYL ALCOHOL (3 suppliers)

IUPAC Name: (2-chlorophenyl)-bis[4-(dimethylamino)phenyl]methanol | CAS Registry Number: 596-42-9
Synonyms: 2-Chloro-4',4''-bis(dimethylamino)trityl alcohol, 1325-73-1, AC1L2AW4, AC1Q3P9P, 2-Chlorophenyl bis(4-dimethylaminophenyl) methanol, CTK5B0226, EINECS 209-883-9, AR-1E0199, AG-K-30323, (2-chlorophenyl)-bis(4-dimethylaminophenyl)methanol, (2-chlorophenyl){bis[4-(dimethylamino)phenyl]}methanol, Benzenemethanol,2-chloro-a,a-bis[4-(dimethylamino)phenyl]-, 2-Chloro-alpha,alpha-bis(4-(dimethylamino)phenyl)benzenemethanol, Benzenemethanol, 2-chloro-alpha,alpha-bis(4-(dimethylamino)phenyl)-, Methanol,(o-chlorophenyl)bis[p-(dimethylamino)phenyl]- (8CI); C.I. 42025B; C.I. PigmentBlue 9, carbinol base; Methylene Cyanine N Base

Molecular Formula:	C₂₃H₂₅ClN₂O	Molecular Weight:	380.910400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWOSWOVOVQGAHZ-UHFFFAOYSA-N

596-42-9

2,-Dimethylamino-2-Methyl-1-Propanol (7 suppliers)

IUPAC Name: 2-(dimethylamino)-2-methylpropan-1-ol | CAS Registry Number: 7005-47-2
Synonyms: Dmamp, USAF CS-1, 2-(Dimethylamino)-2-methylpropanol, DMAMP-80, 423041_ALDRICH, 2-(N,N-Dimethylamino)isobutanol, EINECS 230-279-6, 1-Propanol, 2-(dimethylamino)-2-methyl-, 2-Dimethylamino-2-methyl-1-propanol, NSC 17706, CID23435, NSC17706, 2-(Dimethylamino)-2-methylpropan-1-ol, BRN 1732837, WLN: Q1X1&1&N1&1, AI3-28043, 2-(Dimethylamino)-2-methyl-1-propanol, 2-(N,N-Dimethylamino)-2-methyl-1-propanol, 2-Dimethylamino-2-methylpropanol solution, LS-122186

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRIBIDPMFSLGFS-UHFFFAOYSA-N

7005-47-2

2,-DINITRO-P-XYLENE (2 suppliers)

IUPAC Name: 4-methyl-2-nitro-1-(nitromethyl)benzene | CAS Registry Number: 83748-19-0
Synonyms: 2,-Dinitro-p-xylene

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XEOIWZKZMJTZIT-UHFFFAOYSA-N

83748-19-0

2,-DINITROTOLUENE (2 suppliers)

IUPAC Name: 1-methyl-2,4-dinitrobenzene | CAS Registry Number: 84029-42-5
Synonyms: 2,4-DINITROTOLUENE, 2,4-Dinitrotoluol, Dinitrotoluol, 1-Methyl-2,4-dinitrobenzene, DINITROTOLUENE, Toluene, 2,4-dinitro-, 2,4-Dinitromethylbenzene, 2,-Dinitrotoluene, 2,4-DNT, nchembio882-comp9, Benzene, 1-methyl-2,4-dinitro-, Benzene, methyldinitro-, Dinitrotoluene, 2,4-, RCRA waste no. U105, RCRA waste number U105, 2,4-Dinitro-1-methylbenzene, CCRIS 268, 4-Methyl-1,3-dinitrobenzene, WLN: WNR B1 ENW, NCI-C01865

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMBFBMJGBANMMK-UHFFFAOYSA-N

84029-42-5

2,?-ANTHRACENEDISULFONIC ACID 4-[[4-(ACETYLAMINO)PHENYL]AMINO]-1-AMINO-9,10-DIHYDRO-9,10-DIOXO-,DISODIUM SALT (2 suppliers)

IUPAC Name: disodium 4-(4-acetamidoanilino)-1-azanidyloxysulfonyl-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 61752-67-8
Synonyms: CID6454266, 2,?-Anthracenedisulfonic acid, 4-((4-(acetylamino)phenyl)amino)-1-amino-9,10-dihydro-9,10-dioxo-, disodium salt, 2,?-Anthracenedisulfonic acid, 4-((4-(acetylamino)phenyl)amino)-1-amino-9,10-dihydro-9,10-dioxo-, sodium salt (1:2), Disodium 4-[(4-acetamidophenyl)amino]-1-azanidyloxysulfonyl-9,10-dioxo-anthracene-2-sulfonate

Molecular Formula:	C₂₂H₁₅N₃Na₂O₉S₂	Molecular Weight:	575.478740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: AXHFDFNKHDGHHR-UHFFFAOYSA-M

61752-67-8

2,?-Anthracenedisulfonicacid, 9,10-dihydro-9,10-dioxo-, disodium salt (9CI) (1 supplier)

84713-13-3

2,?-Diamino-3-methoxy-?-oxobenzenebutyric acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-amino-4-(2-amino-3-methoxyphenyl)-4-oxobutanoate | CAS Registry Number: 55090-41-0
Synonyms: AC1LCICB, DJEGAQFFQMBWEA-UHFFFAOYSA-N, Methyl 2-amino-4-(2-amino-3-methoxyphenyl)-4-oxobutanoate, Benzenebutanoic acid, .alpha.,2-diamino-3-methoxy-.gamma.-oxo-, methyl ester, Methyl 2-amino-4-(2-amino-3-methoxyphenyl)-4-oxobutanoate #, 2,alpha-Diamino-3-methoxy-gamma-oxobenzenebutyric acid methyl ester

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DJEGAQFFQMBWEA-UHFFFAOYSA-N

55090-41-0

2,?-Naphthalenedisulfonicacid, 4-[[4-[(4-amino-1-naphthalenyl)azo]-1-naphthalenyl]azo]-, disodium salt(9CI) (1 supplier)

8004-59-9

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