m-Methyl acetanilide,M-METHYL BENZOYL CHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : M

501 to 550 of 117989 results Page:

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PRODUCT NAME

CAS Registry Number

m-Methyl acetanilide (18 suppliers)

IUPAC Name: N-(3-methylphenyl)acetamide | CAS Registry Number: 537-92-8
Synonyms: m-Acetotoluidide, m-Acetotolidide, m-Acetotoluide, m-Tolylacetamide, Acetotoluide, N-Acetyl-m-toluidine, 3-Acetamidotoluene, m-Methylacetanilide, N-m-Tolylacetamide, 3'-Methylacetanilide, 3-Methylacetanilide, Aceto-m-aminotoluene, N-Acetyl-n-toluidine, N-Acetoxy-3-toluidine, N-Acetyl-3-methylaniline, 1-Acetamido-3-methylbenzene, Acetamide, N-(3-methylphenyl)-, N-(3-METHYLPHENYL)ACETAMIDE, CCRIS 5955, WLN: 1VMR C1

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALMHSXDYCFOZQD-UHFFFAOYSA-N

537-92-8

M-METHYL BENZOYL CHLORIDE (2 suppliers)

M-METHYL BENZOYL CHLORIDE,99% (0 suppliers)

1711-06-04

M-METHYL BENZOYL CHLORIDEï¼Œ99% (1 supplier)

m-Methyl butyrophenone (0 suppliers)

m-Methyl Fentanyl Hydrochloride (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide;hydrochloride | CAS Registry Number: 1465-22-1
Synonyms: UNII-DLV64X6V9A, DLV64X6V9A, N-(3-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-propanamide,monohydrochloride

Molecular Formula:	C₂₃H₃₁ClN₂O	Molecular Weight:	387.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REBCVFLXLHHELL-UHFFFAOYSA-N

1465-22-1

m-Methyl phenetole (0 suppliers)

M-Methyl Red (15 suppliers)

IUPAC Name: 3-(4-dimethylaminophenyl)diazenylbenzoic acid | CAS Registry Number: 20691-84-3
Synonyms: m-Methyl red, 3'-Carboxy-4-dimethylaminoazobenzene, BRN 1843300, CID30230, Benzoic acid, m-((p-(dimethylamino)phenyl)azo)-, 3-((p-(Dimethylamino)phenyl)azo)benzoic acid, LS-37183, 4-16-00-00505 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JAMPLPMVLCTBSB-UHFFFAOYSA-N

20691-84-3

M-METHYL-A-(1-AMINOETHYL)BENZYL ALCOHOL HCL (3 suppliers)

IUPAC Name: [1-hydroxy-1-(3-methylphenyl)propan-2-yl]azanium chloride | CAS Registry Number: 63991-27-5
Synonyms: CID46257, LS-43086, 1-Propanol, 1-(m-tolyl)-2-amino-, hydrochloride, BENZYL ALCOHOL, m-METHYL-alpha-(1-AMINOETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPPMPRBFXKFHSD-UHFFFAOYSA-N

63991-27-5

M-METHYLBENZOIC ACID (2 suppliers)

M-Methylbenzyl Thiocyanate (11 suppliers)

IUPAC Name: (3-methylphenyl)methyl thiocyanate | CAS Registry Number: 37141-50-7
Synonyms: m-Methylbenzyl thiocyanate, NSC96974, CID97015, EINECS 253-365-5

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSGWUGKMTAEVPQ-UHFFFAOYSA-N

37141-50-7

M-METHYLBENZYL-TRIMETHYL-AMMONIUM BROMIDE (2 suppliers)

IUPAC Name: trimethyl-[(3-methylphenyl)methyl]azanium bromide | CAS Registry Number: 21949-11-1
Synonyms: CID89110, Trimethyl-[(3-methylphenyl)methyl]azanium Bromide

Molecular Formula:	C₁₁H₁₈BrN	Molecular Weight:	244.171320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMZWUHBBOTVKHM-UHFFFAOYSA-M

21949-11-1

M-METHYLBENZYLGUANIDINE (5 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methyl]guanidine | CAS Registry Number: 91267-29-7
Synonyms: (m-Methylbenzyl)guanidine, GUANIDINE, (m-METHYLBENZYL)-, CID56204, LS-73763

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFVQFIWHMSRFPF-UHFFFAOYSA-N

91267-29-7

M-METHYLCYCLOHEXYL BROMIDE (8 suppliers)

IUPAC Name: 1-bromo-3-methylcyclohexane | CAS Registry Number: 13905-48-1
Synonyms: m-Methylcyclohexyl bromide, Cyclohexane, 1-bromo-3-methyl-, 1-Bromo-3-methylcyclohexane, NSC9390, CID95431, NSC 9390, EINECS 237-675-8

Molecular Formula:	C₇H₁₃Br	Molecular Weight:	177.082120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CAKVGNXMAZLDPV-UHFFFAOYSA-N

13905-48-1

M-METHYLPHENETHYL ALCOHOL,ACETATE (8 suppliers)

IUPAC Name: 2-(3-methylphenyl)ethyl acetate | CAS Registry Number: 33709-40-9
Synonyms: NSC190948, Phenethyl alcohol,m-methyl-,acetate, CID141833, Phenethyl alcohol, m-methyl-, acetate

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHKZKRLPKQXFBP-UHFFFAOYSA-N

33709-40-9

M-METHYLPHENYL PHENYL ETHER, 98% (1 supplier)

M-METHYLTHIOANISOLE (3 suppliers)

IUPAC Name: 3a,6a-dihydro-[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole 2,2,5,5-tetraoxide | CAS Registry Number: 496-45-7
Synonyms: dihydro[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole 2,2,5,5-tetraoxide, NSC79154, AC1L3WOO, AC1Q6YUZ, CTK8D9118, EINECS 207-819-4, AR-1I5252, NSC-79154, Dihydro-1,3,2-dioxathiolo(1,3,2)dioxathiole 2,2,5,5-tetraoxide, 3a,6a-dihydro-[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole 2,2,5,5-tetraoxide

Molecular Formula:	C₂H₂O₈S₂	Molecular Weight:	218.162480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DMDFIBXFFILRPE-UHFFFAOYSA-N

496-45-7

M-MLV <100PCS (1 supplier)

M-MLV >1000PCS (1 supplier)

M-MLV 101-500PCS (1 supplier)

M-MLV 500-1000PCS (1 supplier)

M-MoDE-A (2) (1 supplier)

2378837-56-8

M-MTDAB (12 suppliers)

IUPAC Name: 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine | CAS Registry Number: 138143-23-4
Synonyms: 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene, 1, 3, 5-Tris[(3-methylphenyl)phenylamino]benzene, ACMC-20dsf8, SureCN332284, AGN-PC-003AYP, 663239_ALDRICH, CTK0H4829, AKOS015901858, AG-D-77220, 1,3,5-TRIS(3-METHYLPHENYLPHENYLAMINO)BENZENE, I14-14351, 1,3,5-Benzenetriamine, N,N',N''-tris(3-methylphenyl)-N,N',N''-triphenyl-, N, N', N''-Tris(3-methylphenyl)-N, N', N''-triphenyl-1, 3, 5-benzenetriamine;

Molecular Formula:	C₄₅H₃₉N₃	Molecular Weight:	621.811260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKDGIZZHRDSLHF-UHFFFAOYSA-N

138143-23-4

M-MTDATA (19 suppliers)

IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 124729-98-2
Synonyms: 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, N1-Phenyl-N4,N4-bis(4-(phenyl(m-tolyl)amino)phenyl)-N1-(m-tolyl)benzene-1,4-diamine, m-MTDATA, SureCN26563, Jsp001623, CTK8B7919, MolPort-005-932-527, ANW-58939, AKOS005145697, AK-56211, KB-35404, X4222, 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine, 4,4',4"-Tris(N-3-methylphenyl-N-phenyl- amino)-triphenylamine

Molecular Formula:	C₅₇H₄₈N₄	Molecular Weight:	789.017820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIVZFUBWFAOMCW-UHFFFAOYSA-N

124729-98-2

m-N,N-Bis(2-chloroethyl)aminocinnamic acid (1 supplier)

IUPAC Name: (E)-3-[3-[bis(2-chloroethyl)amino]phenyl]prop-2-enoic acid | CAS Registry Number: 64976-96-1
Synonyms: BRN 2743178, meta-N,N-Bis(2-chloroethyl)aminocinnamic acid, 3-(3-(Bis(2-chloroethyl)amino)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(3-(bis(2-chloroethyl)amino)phenyl)-, CHEMBL3246971, AC1O1727, ZINC1677428, 3-[Bis(2-chloroethyl)amino]cinnamic acid, LS-123576, 3-[3-[Bis(2-chloroethyl)amino]phenyl]propenoic acid, (E)-3-[3-[bis(2-chloroethyl)amino]phenyl]prop-2-enoic acid

Molecular Formula:	C₁₃H₁₅Cl₂NO₂	Molecular Weight:	288.169700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSOYXXMBUBXHOG-SNAWJCMRSA-N

64976-96-1

m-NH2-Tyr-OH�2HCl (0 suppliers)

M-NIFEDIPINE-D6 (1 supplier)

M-Nitro Benzoyl Chloride (17 suppliers)

IUPAC Name: 3-nitrobenzoyl chloride | CAS Registry Number: 121-90-4
Synonyms: 3-Nitrobenzoyl chloride, Benzoyl chloride, m-nitro-, Benzoyl chloride, 3-nitro-, M-NITROBENZOYL CHLORIDE, nchembio.87-comp43, WLN: WNR CVG, 3-Nitro-benzoyl chloride, CCRIS 1186, 127663_ALDRICH, NSC 5380, EINECS 204-505-9, NSC5380, BRN 0777186, Chlorid kyseliny m-nitrobenzoove [Czech], LS-658, ZINC01680882, AI3-14869, NCGC00091584-01, 4-09-00-01061 (Beilstein Handbook Reference), M-NITROBENZOYL CHLORIDE (SEE ALSO: M-NITROBENZOIC ACID (CAS 121-92-6))

Molecular Formula:	C₇H₄ClNO₃	Molecular Weight:	185.564560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXTNASSYJUXJDV-UHFFFAOYSA-N

121-90-4

M-NITRO BENZYL TRIMETHYL AMMONIUM BROMIDE (2 suppliers)

IUPAC Name: trimethyl-[(3-nitrophenyl)methyl]azanium;bromide | CAS Registry Number: 71323-93-8
Synonyms: AG-G-79289, CTK5D3867

Molecular Formula:	C₁₀H₁₅BrN₂O₂	Molecular Weight:	275.142300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAVYFLUXNYKSFB-UHFFFAOYSA-M

71323-93-8

M-NITRO BLUE TETRAZOLIUM CHLORIDE (6 suppliers)

IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 38184-50-8
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitroblue tetrazolium chloride, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, p-Nitro Blue tetrazolium chloride, Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, Nitrotetrazolium Chloride Blue, CCRIS 9104, UNII-X44P41F7ZK

Molecular Formula:	C₄₀H₃₀Cl₂N₁₀O₆	Molecular Weight:	817.635600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

38184-50-8

M-NITRO BLUE TETRAZOLIUM DIFORMAZANE (1 supplier)

M-NITRO-A-(2-HYDROXY-3,3,3-TRIFLUORO-2-TRIFLUOROMETHYLPROPYL)BENZYL ALCOHOL (3 suppliers)

IUPAC Name: 4,4,4-trifluoro-1-(3-nitrophenyl)-3-(trifluoromethyl)butane-1,3-diol | CAS Registry Number: 34848-25-4
Synonyms: NSC162144, NSC 162144, CID36955, BRN 2012266, LS-45847, 1-(m-Nitrophenyl)-4,4,4-trifluoro-3-trifluoromethyl-1,3-butanediol, 1,3-BUTANEDIOL, 1-(m-NITROPHENYL)-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-, Benzyl alcohol, m-nitro-alpha-(2-hydroxy-3,3,3-trifluoro-2-trifluoromethylpropyl)-

Molecular Formula:	C₁₁H₉F₆NO₄	Molecular Weight:	333.183879 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FJTBLBJDWDDWKA-UHFFFAOYSA-N

34848-25-4

M-Nitro-Benzamide (14 suppliers)

IUPAC Name: 3-nitrobenzamide | CAS Registry Number: 645-09-0
Synonyms: 3-Nitrobenzamide, Benzamide, m-nitro-, M-NITROBENZAMIDE, Benzamide, 3-nitro-, Oprea1_317236, Benzamide, m-nitro- (8CI), 189758_ALDRICH, ARONIS014977, EINECS 211-431-0, NSC 37327, NSC37327, BRN 0777185, BTB 09266, ZINC00153288, LS-1550, NCGC00091263-01, NCI60_003478, ST5406679, TL8004580, 4-09-00-01061 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.134140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWAYEPXDGHYGRW-UHFFFAOYSA-N

645-09-0

M-NITRO-MANDELAMIDINE (3 suppliers)

IUPAC Name: 2-hydroxy-2-(3-nitrophenyl)ethanimidamide | CAS Registry Number: 802322-90-3
Synonyms: Mandelamidine,m-nitro-

Molecular Formula:	C₈H₉N₃O₃	Molecular Weight:	195.175360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DRNXAASAWDHSQZ-UHFFFAOYSA-N

802322-90-3

M-Nitro-N-Octadecylbenzamide (8 suppliers)

IUPAC Name: 3-nitro-N-octadecylbenzamide | CAS Registry Number: 109799-65-7
Synonyms: N-Octadecyl m-nitrobenzamide, 3-Nitro-n-octadecylbenzamide, N-Octadecyl-m-nitrobenzamide, CID145462, FR-0789

Molecular Formula:	C₂₅H₄₂N₂O₃	Molecular Weight:	418.612580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBGMGVISROGRGY-UHFFFAOYSA-N

109799-65-7

M-NITRO-N-PHENYLBENZENESULFONAMIDE (7 suppliers)

IUPAC Name: 3-nitro-N-phenylbenzenesulfonamide | CAS Registry Number: 28791-26-6
Synonyms: CHEBI:404893, MolPort-001-790-589, ZINC04130682, Benzenesulfonamide, 3-nitro-N-phenyl-, m-Nitro-N-phenylbenzenesulphonamide, 3-Nitro-N-phenyl-benzenesulfonamide, EINECS 249-225-8, CID120051

Molecular Formula:	C₁₂H₁₀N₂O₄S	Molecular Weight:	278.283800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXJDTNIWMQCOQT-UHFFFAOYSA-N

28791-26-6

M-NITRO-N-PHENYLSUCCINIMIDE (6 suppliers)

IUPAC Name: 1-(3-nitrophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 31036-66-5
Synonyms: 1-(3-nitrophenyl)pyrrolidine-2,5-dione, F0300-0191, ZINC00439880, AC1LI13V, Oprea1_140835, SureCN10854270, CTK1C0051, MolPort-000-385-150, STK005933, AKOS002161817, AG-F-02975, MCULE-6542609266, SDCCGMLS-0065446.P001, 1-(3-nitrophenyl)azolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-(3-nitrophenyl)-, ST50036294, 1-(3-nitrophenyl)dihydro-1H-pyrrole-2,5-dione, AB00684126-01

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPYFJTUOESMJPP-UHFFFAOYSA-N

31036-66-5

m-Nitro-p-chloro acetanilide (14 suppliers)

IUPAC Name: 2-(4-chloro-3-nitrophenyl)acetamide | CAS Registry Number: 5540-60-3
Synonyms: 4-Chloro-3-nitrophenylacetamide, CID521616, SBB007993, 2-(4-Chloro-3-nitrophenyl)acetamide, .alpha.-(4-Chloro-3-nitrophenyl)acetamide, FR-0713, alpha-(4-Chloro-3-nitrophenyl)acetamide

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPLQCHARENUDSW-UHFFFAOYSA-N

5540-60-3

m-Nitro-p-Toluidine (18 suppliers)

IUPAC Name: 4-methyl-3-nitroaniline | CAS Registry Number: 119-32-4
Synonyms: 4-Methyl-3-nitroaniline, 3-Nitro-p-toluidine, m-Nitro-p-toluidine, p-Toluidine, 3-nitro-, 5-Nitro-4-toluidine, GL-Amin [Czech], 3-Nitro-4-methylaniline, 2-Nitro-4-aminotoluene, 4-Amino-2-nitrotoluene, 3-Nitro-4-toluidin, Benzenamine, 4-methyl-3-nitro-, 3-Nitro-4-toluidine, 3-Nitro-4-toluidin [Czech], 4Am2NT, CCRIS 3003, 4-Amino-2-nitro-toluene, WLN: ZR D1 CNW, M59807_ALDRICH, NSC 7731, EINECS 204-314-0

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDIIPKWHAQGCJF-UHFFFAOYSA-N

119-32-4

M-NITROACETOPHENONE (1 supplier)

12-189-1

M-NITROANILINE [14C(U)] (1 supplier)

M-NITROANILINE IN METHANOL, CERTIFIED REFERENCE MATERIAL (1 supplier)

M-NITROBENZALDEHYDE (5-NITRO-PYRIDIN-2-YL)HYDRAZONE (3 suppliers)

IUPAC Name: 5-nitro-N-[(3-nitrophenyl)methylideneamino]pyridin-2-amine | CAS Registry Number: 28058-17-5
Synonyms: NSC42366, CID72832

Molecular Formula:	C₁₂H₉N₅O₄	Molecular Weight:	287.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KBOUAISGKKDPPB-UHFFFAOYSA-N

28058-17-5

M-NITROBENZALDEHYDE 3-THIO-4-O-TOLYLSEMICARBAZONE (3 suppliers)

IUPAC Name: triphenylstannyl acetate | CAS Registry Number: 900-45-8
Synonyms: Fentin acetate, Brestan, Phentin acetate, Phentinoacetate, Fentinacetat, Liromatin, Lirostanol, Tinestan, Batasan, Tubotin, Suzu, Fenolovo acetate, Fentine acetate, Fentin acetaat, Fintin acetato, Fentin acetat, Phenostat A, Brestan 60, Acetoxytriphenyltin, Fentin azetat

Molecular Formula:	C₂₀H₁₈O₂Sn	Molecular Weight:	409.065720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDQNIWFZKXZFAY-UHFFFAOYSA-M

900-45-8

M-NITROBENZALDEHYDE DIMETHYL ACETAL (9 suppliers)

IUPAC Name: 1-(dimethoxymethyl)-3-nitrobenzene | CAS Registry Number: 3395-79-7
Synonyms: NCIOpen2_002117, MolPort-001-781-505, NSC105562, 1-(dimethoxymethyl)-3-nitrobenzene, CID266777, S01-0477

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALXDDWGEZDTXOE-UHFFFAOYSA-N

3395-79-7

M-NITROBENZANILIDE (12 suppliers)

IUPAC Name: 3-nitro-N-phenylbenzamide | CAS Registry Number: 2243-73-4
Synonyms: 3-Nitrobenzanilide, 3'-Nitrobenzanilide, Oprea1_576478, Oprea1_687441, Benzamide, 3-nitro-N-phenyl-, ARONIS023377, MolPort-001-797-922, NSC406596, AIDS019480, AIDS-019480, CID347755, ZINC00103330, NCI60_003856, PB220705488

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWIRWLAPFZXYSL-UHFFFAOYSA-N

2243-73-4

M-NITROBENZENEARSONIC ACID (3 suppliers)

IUPAC Name: (3-nitrophenyl)arsonic acid | CAS Registry Number: 618-07-5
Synonyms: m-Nitrophenylarsonic acid, 3-Nitrophenylarsonic acid, m-Nitrobenzenearsonic acid, Benzenearsonic acid, m-nitro-, WLN: WNR C-AS-QQO, Arsonic acid, (3-nitrophenyl)-, NSC 4124, NSC4124, MolPort-001-781-591, AIDS019867, (3-NITROPHENYL)ARSONIC ACID, AIDS-019867, CID72905, BRN 3032447, AI3-14868, Arsonic acid, (3-nitrophenyl)- (9CI), LS-29103, 3-16-00-01059 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆AsNO₅	Molecular Weight:	247.037140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MDFUVLDZVFTYSX-UHFFFAOYSA-N

618-07-5

M-NITROBENZENESULFONYL PEROXIDE (2 suppliers)

IUPAC Name: (3-nitrophenyl)sulfonyloxy 3-nitrobenzenesulfonate | CAS Registry Number: 6209-71-8
Synonyms: AGN-PC-000TJ9, CTK5B4338, AG-G-27454, Peroxide, bis[(3-nitrophenyl)sulfonyl]

Molecular Formula:	C₁₂H₈N₂O₁₀S₂	Molecular Weight:	404.329320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HTFPLYQUBPPUPL-UHFFFAOYSA-N

6209-71-8

M-Nitrobenzoic Acid (57 suppliers)

IUPAC Name: 3-nitrobenzoic acid | CAS Registry Number: 121-92-6
Synonyms: m-Nitrobenzoic acid, Benzoic acid, m-nitro-, Benzoic acid, 3-nitro-, 3-NITROBENZOIC ACID, Metanitrobenzoic acid, meta-Nitrobenzoic acid, WLN: WNR CVQ, m-Nitrobenzenecarboxylic acid, CCRIS 2335, HSDB 6028, 185329_ALDRICH, NSC 9801, EINECS 204-508-5, NSC9801, AIDS166836, AIDS-166836, BRN 0908644, LS-659, STK301724, AI3-09015

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFPHTEQTJZKQAQ-UHFFFAOYSA-N

121-92-6

M-NITROBENZOIC ACID COMPOUND WITH 2,2,2-NITRILOTRIETHANOL (1:1) (3 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 3-nitrobenzoic acid | CAS Registry Number: 15728-19-5
Synonyms: EINECS 239-822-1, CID85072, m-Nitrobenzoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₁₃H₂₀N₂O₇	Molecular Weight:	316.307100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DQBDYJRBLYKJEX-UHFFFAOYSA-N

15728-19-5

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