m-Anisidine, 4-propoxy-,m-Anisidine, N,N-dimethyl-4-((5-phenylpentyl)oxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : M

251 to 300 of 124299 results Page:

1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

m-Anisidine, 4-propoxy- (4 suppliers)

IUPAC Name: 3-methoxy-4-propoxyaniline | CAS Registry Number: 104338-87-6
Synonyms: 4-Propoxy-m-anisidine, 3-methoxy-4-propoxyaniline, m-ANISIDINE, 4-PROPOXY-, BRN 2804920, M & B 5359, AC1L1S1H, SureCN10187284, AC1Q578I, AKOS011388492, LS-20196, M B 5359

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBSDUCLSAXJGLA-UHFFFAOYSA-N

104338-87-6

m-Anisidine, N,N-dimethyl-4-((5-phenylpentyl)oxy)- (5 suppliers)

IUPAC Name: 3-methoxy-N,N-dimethyl-4-(5-phenylpentoxy)aniline | CAS Registry Number: 13123-90-5
Synonyms: BRN 2754306, CID202706, M & B 4789, LS-20144, N,N-Dimethyl-4-((5-phenylpentyl)oxy)-m-anisidine

Molecular Formula:	C₂₀H₂₇NO₂	Molecular Weight:	313.433880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BELYAURMVSGIAD-UHFFFAOYSA-N

13123-90-5

m-Anisidine, N-methyl-4-((5-phenylpentyl)oxy)- (4 suppliers)

IUPAC Name: 3-methoxy-N-methyl-4-(5-phenylpentoxy)aniline | CAS Registry Number: 109940-06-9
Synonyms: CID60385, BRN 2867440, M & B 5191, LS-20165, N-Methyl-4-((5-phenylpentyl)oxy)-m-anisidine, M B 5191, m-ANISIDINE, N-METHYL-4-((5-PHENYLPENTYL)OXY)-

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMUNLOALKLJFLB-UHFFFAOYSA-N

109940-06-9

M-ANISIDINE,2-ISOPROPYL- (3 suppliers)

IUPAC Name: 3-methoxy-2-propan-2-ylaniline | CAS Registry Number: 104294-57-7
Synonyms: 2-Isopropyl-3-methoxyaniline, CTK8G4850, AKOS024053246, AK432787

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNBMWHSHRVKYPR-UHFFFAOYSA-N

104294-57-7

M-ANISIDINE,5-CHLORO-4-(3-(DIETHYLAMINO)PROPOXY)- HCL (4 suppliers)

IUPAC Name: [3-chloro-4-[3-(diethylamino)propoxy]-5-methoxyphenyl]azanium chloride | CAS Registry Number: 98656-57-6
Synonyms: CID57429, LS-20132, 5-Chloro-4-(3-(diethylamino)propoxy)-m-anisidine hydrochloride, m-ANISIDINE, 5-CHLORO-4-(3-(DIETHYLAMINO)PROPOXY)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₄Cl₂N₂O₂	Molecular Weight:	323.258560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAKYJYNTWFZMGM-UHFFFAOYSA-N

98656-57-6

M-ANISIDINE,N-METHYL-N-NITROSO- (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-N-methylnitrous amide | CAS Registry Number: 18559-18-7
Synonyms: Ambcb5107987, N-Methyl-N-nitroso-m-anisidine, BRN 1841740, MolPort-002-130-784, CID29136, 3-Methoxy-N-methyl-N-nitrosobenzenamine, m-ANISIDINE, N-METHYL-N-NITROSO-, ZINC04948335, LS-20160, Benzenamine, 3-methoxy-N-methyl-N-nitroso-, 4-16-00-00879 (Beilstein Handbook Reference), Benzenamine, 3-methoxy-N-methyl-N-nitroso- (9CI)

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTULLGSCURLCIE-UHFFFAOYSA-N

18559-18-7

M-ANISIDINEFORSYNTHESIS (5 suppliers)

539-90-3

M-ANISONITRILE,2-ETHYL-5-METHYL- (3 suppliers)

IUPAC Name: 2-ethyl-3-methoxy-5-methylbenzonitrile | CAS Registry Number: 725715-03-7
Synonyms: AKOS027413409, 2-Ethyl-3-methoxy-5-methylbenzonitrile, AK458569

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUASNFYWALZABA-UHFFFAOYSA-N

725715-03-7

M-ANISOYL CHLORIDE,2-(CYANOMETHYL)- (4 suppliers)

IUPAC Name: 2-(cyanomethyl)-3-methoxybenzoyl chloride | CAS Registry Number: 24633-69-0
Synonyms: 2-(CYANOMETHYL)-M-ANISOYL CHLORIDE, CTK8H8061

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.629020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHSHHLCHIJQOIF-UHFFFAOYSA-N

24633-69-0

M-ANISOYL CHLORIDE,6-(CYANOMETHYL)- (3 suppliers)

IUPAC Name: 2-(cyanomethyl)-5-methoxybenzoyl chloride | CAS Registry Number: 24634-11-5
Synonyms: 6-(CYANOMETHYL)-M-ANISOYL CHLORIDE, CTK8H8064

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.629020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUEHQLXJMMOHAV-UHFFFAOYSA-N

24634-11-5

m-Anisyllithium (0 suppliers)

31600-88-1

M-ANTITAQ (MONOCLONAL ANTIBODY) (0 suppliers)

m-Arsanilic acid (0 suppliers)

IUPAC Name: (3-aminophenyl)arsonic acid | CAS Registry Number: 2038-72-4
Synonyms: (3-AMINOPHENYL)ARSONIC ACID, (m-Aminophenyl)arsonic acid, AC1L67RT, AC1Q5A6R, Arsonic acid, (3-aminophenyl)-, CTK4E4093, KST-1A2966, NSC49298, AR-1A3913, NSC-49298, OR175598, OR240052

Molecular Formula:	C₆H₈AsNO₃	Molecular Weight:	217.054220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YZLXCCDGHDKATQ-UHFFFAOYSA-N

2038-72-4

M-ARSENIC ACID (3 suppliers)

IUPAC Name: arsorous acid | CAS Registry Number: 10102-53-1
Synonyms: Arsenous acid, arsenite, arsenolite, arsodent, claudelite, arsenicum album, arsenious oxide, diarsenic oxide, arsenous oxide, arsenic oxide, crude arsenic, white arsenic, Arsenenic acid, Arsenious acid, arsenic trioxide, Metaarsenic acid, clauditite, arsenous trioxide, Claudetite, arsorous acid

Molecular Formula:	AsH₃O₃	Molecular Weight:	125.943620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GCPXMJHSNVMWNM-UHFFFAOYSA-N

10102-53-1

M-AZOTOLUENE (5 suppliers)

IUPAC Name: (3-chloro-4-hydroxyphenyl)mercury hydrate | CAS Registry Number: 538-04-5
Synonyms: Semesan, Caswell No. 192B, Hydroxymercurichlorophenol, Hydroxymercuri-o-chlorophenol, 2-Chloro-4-(hydroxymercuri)phenol, EPA Pesticide Chemical Code 046002, CID10846, Phenol, 2-chloro-4-(hydroxymercuri)-, Phenol, 2-chloro-, mercury complex, LS-89723, Phenol, 2-chloro-, mercury complex (9CI), MERCURY, (3-CHLORO-4-HYDROXYPHENYL)HYDROXY-

Molecular Formula:	C₆H₆ClHgO₂	Molecular Weight:	346.153640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXZDNSBGXZNGJM-UHFFFAOYSA-N

538-04-5

M-BENZALDEHYDESULFONIC ACID SODIUM SALT (8 suppliers)

IUPAC Name: sodium 3-formylbenzenesulfonic acid | CAS Registry Number: 5330-48-3
Synonyms: NSC2481, m-Benzaldehydesulfonic acid sodium salt, Benzenesulfonic acid, m-formyl-, sodium salt, Benzenesulfonic acid, 3-formyl-, sodium salt

Molecular Formula:	C₇H₆NaO₄S+	Molecular Weight:	209.174910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFIUOLGCFDPAKN-UHFFFAOYSA-N

5330-48-3

m-Benzenedicarbamic acid, tetrathio-, dimethyl ester (1 supplier)

IUPAC Name: methyl N-[3-(methylsulfanylcarbothioylamino)phenyl]carbamodithioate | CAS Registry Number: 19972-68-0
Synonyms: Tetrathio-m-benzenedicarbamic acid dimethyl ester, BRN 2381762, AGN-PC-0KO8DK, AC1MI4F3, LS-29667, methyl N-[3-(methylsulfanylcarbothioylamino)phenyl]carbamodithioate, 1-methylsulfanyl-N-[3-(methylsulfanylcarbothioylamino)phenyl]methanethioamide

Molecular Formula:	C₁₀H₁₂N₂S₄	Molecular Weight:	288.475680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMYJVVGMAQNMOO-UHFFFAOYSA-N

19972-68-0

m-Benzenedisulfonamide, 4-chloro-5-hydrazino- (3 suppliers)

IUPAC Name: 4-chloro-5-hydrazinylbenzene-1,3-disulfonamide | CAS Registry Number: 644-59-7
Synonyms: BRN 1826475, 4-Chloro-5-hydrazino-m-benzenedisulfonamide, 4-chloro-5-hydrazinylbenzene-1,3-disulfonamide, AC1L2RLZ, AC1Q3L6D, AR-1G1698, LS-30039, 4-Chloro-5-hydrazino-1,3-benzenedisulfonamide

Molecular Formula:	C₆H₉ClN₄O₄S₂	Molecular Weight:	300.743060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LYXKZPRZTAOOHD-UHFFFAOYSA-N

644-59-7

M-BENZENEDISULFONAMIDE,4-CHLORO-N1-METHYL-N1-(TETRAHYDRO-2-METHYLFURFURYL)-,(+)- (3 suppliers)

14796-42-0

M-BENZENEDISULFONAMIDE,4-CHLORO-N1-METHYL-N1-(TETRAHYDRO-2-METHYLFURFURYL)-,(-)- (3 suppliers)

14796-41-9

m-Benzenedisulfonamide,4-chloro-N1-methyl-N1-(tetrahydrofurfuryl)-, (+)- (8CI) (1 supplier)

IUPAC Name: 4,5,6,7,8,9-hexahydro-1H-cycloocta[c][1,2,5]oxadiazol-3-ium 3-oxide | CAS Registry Number: 7237-68-5
Synonyms: AC1O4P6N, 4,5,6,7,8,9-hexahydro-1H-cycloocta[c][1,2,5]oxadiazol-3-ium 3-oxide

Molecular Formula:	C₈H₁₃N₂O₂+	Molecular Weight:	169.201020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWYLVWSWGOUVFH-UHFFFAOYSA-N

7237-68-5

M-BENZENEDISULFONIC ACID SODIUM SALT (4 suppliers)

14306-50-4

M-BENZENEDISULFONIC ACID,90.2% (0 suppliers)

M-BENZYL-N-TRIFLUOROACETYL-L-TRYPTOPHAN METHYL ESTER (0 suppliers)

M-BIS(EPOXYETHYL)BENZENE (4 suppliers)

IUPAC Name: 2-[2-(oxiran-2-yl)phenyl]oxirane | CAS Registry Number: 16832-59-0
Synonyms: m-Bis(epoxyethyl)benzene, o-Bis(epoxyethyl)benzene, EINECS 240-854-3, CID86072, EINECS 218-837-7, 2246-49-3

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNKXHASQRASSBI-UHFFFAOYSA-N

16832-59-0

M-BIS(M-PHENOXYPHENOXY)BENZENE (5 suppliers)

IUPAC Name: 1,3-bis(3-phenoxyphenoxy)benzene | CAS Registry Number: 61332-25-0
Synonyms: m-Bis(m-phenoxyphenoxy)benzene, m,m,m-5 F4 E, 1,3-Bis(3-phenoxyphenoxy)benzene, Benzene, m-bis(m-phenoxyphenoxy)-, Benzene, 1,3-bis(3-phenoxyphenoxy)-, NSC57094, EINECS 219-530-0, MolPort-001-786-848, NSC 57094, CID75565, ZINC01687816, LS-29159, 2455-71-2

Molecular Formula:	C₃₀H₂₂O₄	Molecular Weight:	446.493280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOKDSALTQSQPDH-UHFFFAOYSA-N

61332-25-0

M-BIS(TRIPHENYLSILYL)BENZENE (8 suppliers)

IUPAC Name: triphenyl-(3-triphenylsilylphenyl)silane | CAS Registry Number: 18920-16-6
Synonyms: Triphenyl-(3-triphenylsilylphenyl)silane, AC1N8WC1, CTK4E0063, AG-E-38094

Molecular Formula:	C₄₂H₃₄Si₂	Molecular Weight:	594.890360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XSVXWCZFSFKRDO-UHFFFAOYSA-N

18920-16-6

M-BIS[M-(M-PHENOXYPHENOXY)PHENOXY]BENZENE (0 suppliers)

m-Bpye (1 supplier)

IUPAC Name: 2-(3-pyren-2-ylphenyl)pyrene | CAS Registry Number: 1616657-81-8
Synonyms: 1,3-Di(pyren-2-yl)benzene

Molecular Formula:	C₃₈H₂₂	Molecular Weight:	478.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDJCWUAHCTZCGQ-UHFFFAOYSA-N

1616657-81-8

m-BPySCz (1 supplier)

2245948-99-4

M-BROMO BENZYL TRIMETHYL AMMONIUM BROMIDE (4 suppliers)

IUPAC Name: (3-bromophenyl)methyl-trimethylazanium bromide | CAS Registry Number: 71323-99-4
Synonyms: WV 646 [German], (m-Bromobenzyl)trimethylammonium bromide, CID51300, WV 646, LS-16928, N-(m-Bromobenzyl)-N,N,N-trimethylammonium bromide, AMMONIUM, (m-BROMOBENZYL)TRIMETHYL-, BROMIDE

Molecular Formula:	C₁₀H₁₅Br₂N	Molecular Weight:	309.040800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKKFZNCSQNYGKZ-UHFFFAOYSA-M

71323-99-4

M-BROMO-N-PHENYLSUCCINIMIDE (5 suppliers)

IUPAC Name: 1-(3-bromophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 58714-54-8
Synonyms: N-(3-Bromophenyl)succinimide, 1-(3-bromophenyl)pyrrolidine-2,5-dione, ZINC02559526, AC1MBV8A, CTK1D9962, MolPort-000-152-365, AKOS000174401, 2,5-Pyrrolidinedione, 1-(3-bromophenyl)-, KB-203374, F3298-0003

Molecular Formula:	C₁₀H₈BrNO₂	Molecular Weight:	254.080020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCDLFYCLBOATJZ-UHFFFAOYSA-N

58714-54-8

M-BROMOACETYLDISTAMYCIN (3 suppliers)

IUPAC Name: N-(3-aminopropyl)-5-[[4-[[4-[(2-bromoacetyl)amino]-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carboxamide | CAS Registry Number: 99328-13-9
Synonyms: M-bromoacetyldistamycin, CID127312, 1H-Pyrrole-2-carboxamide, N-(5-(((3-aminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-((bromoacetyl)amino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-

Molecular Formula:	C₂₃H₂₉BrN₈O₄	Molecular Weight:	561.431560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: QVJUIPBTVKGIQZ-UHFFFAOYSA-N

99328-13-9

M-BROMOANILINE (0 suppliers)

m-bromobenzenesulfonyl chloride (1 supplier)

m-Bromobenzontitride (2 suppliers)

5952-59-6

M-Bromobenzotrifluoride (51 suppliers)

IUPAC Name: 1-bromo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-78-5
Synonyms: 3-Bromobenzotrifluoride, m-Bromobenzotrifluoride, 3-Bromobenzyltrifluoride, 3-Brombenzotrifluorid, 3-Bromotrifluoromethylbenzene, WLN: FXFFR CE, m-(Trifluoromethyl)bromobenzene, m-Bromo(trifluoromethyl)benzene, 3-(Trifluoromethyl)bromobenzene, 1-Bromo-3-(trifluoromethyl)benzene, 3-Brombenzotrifluorid [Czech], m-(Trifluoromethyl)phenyl bromide, 3-(Trifluoromethyl)phenyl bromide, Benzene, 1-bromo-3-(trifluoromethyl)-, B59004_ALDRICH, NSC 9468, 16410_FLUKA, EINECS 206-932-6, NSC9468, 1-Bromo-3-trifluoromethyl-benzene

Molecular Formula:	C₇H₄BrF₃	Molecular Weight:	225.005870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNMBNYHMJRJUBC-UHFFFAOYSA-N

401-78-5

M-BROMOBENZOYL BROMIDE (5 suppliers)

IUPAC Name: 3-bromobenzoyl bromide | CAS Registry Number: 16331-47-8
Synonyms: 3-bromobenzoyl bromide, Benzoyl bromide, 3-bromo-, AC1L2BGG, AC1Q5BPE, Benzoyl bromide,4-bromo-, CTK4D1511, AR-1F2290, AG-E-13194, Benzoylbromide, p-bromo- (8CI); 4-Bromobenzoyl bromide

Molecular Formula:	C₇H₄Br₂O	Molecular Weight:	263.914060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFABNMHNELCDLT-UHFFFAOYSA-N

16331-47-8

m-Bromocarbanilic acid 1-ethyl-3-piperidinyl ester (1 supplier)

IUPAC Name: (1-ethylpiperidin-3-yl) N-(3-bromophenyl)carbamate | CAS Registry Number: 33531-53-2
Synonyms: BRN 1475225, N-Ethyl-3-piperidinyl m-bromocarbanilate, (1-ethylpiperidin-3-yl) N-(3-bromophenyl)carbamate, m-Bromocarbanilic acid, N-ethyl-3-piperidinyl ester, CARBANILIC ACID, m-BROMO-, N-ETHYL-3-PIPERIDINYL ESTER, AC1L1VYC, AGN-PC-0JKP4K, LS-50885, 1-ethylpiperidin-3-yl (3-bromophenyl)carbamate, m-Bromocarbanilicacid1-ethyl-3-piperidinylester

Molecular Formula:	C₁₄H₁₉BrN₂O₂	Molecular Weight:	327.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMBFFBKRQNVNGD-UHFFFAOYSA-N

33531-53-2

M-BROMOCINNAMALDEHYDE (7 suppliers)

IUPAC Name: (E)-3-(3-bromophenyl)prop-2-enal | CAS Registry Number: 15185-59-8
Synonyms: 3-(3-Bromophenyl)acrylaldehyde, 97985-66-5, m-Bromocinnamaldehyde, AC1NY3NW, MolPort-003-986-463, (E)-3-(3-Bromophenyl)acrylaldehyde, ZINC21298110, (E)-3-(3-bromophenyl)prop-2-enal, AKOS005133595, (2E)-3-(3-bromophenyl)prop-2-enal, RP17509, AK-76582, AK126679, BR-76582, 2-Propenal, 3-(3-bromophenyl)-, (2E), TL8001118, W3315, I01-9551

Molecular Formula:	C₉H₇BrO	Molecular Weight:	211.055280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QICJGJJHIQBWJR-DUXPYHPUSA-N

15185-59-8

m-Bromofluorobenzene-d4 (2 suppliers)

50592-33-1

M-Bromonitrobenzene (32 suppliers)

IUPAC Name: 1-bromo-3-nitrobenzene | CAS Registry Number: 585-79-5
Synonyms: M-BROMONITROBENZENE, m-Nitrobromobenzene, 1-Bromo-3-nitrobenzene, 3-Bromonitrobenzene, 3-Nitrobromobenzene, Benzene, 1-bromo-3-nitro-, BROMONITROBENZENE, CCRIS 3114, ghl.PD_Mitscher_leg0.921, NSC 7084, 17700_FLUKA, EINECS 209-563-9, NSC7084, UN2732, STK286023, ZINC01566594, AI3-09054, FS003020, LS-29209, ST5406626

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWIROFMBWVMWLB-UHFFFAOYSA-N

585-79-5

M-BROMOPHENYL METHYL ETHER (1 supplier)

M-BROMOPHENYLBENZENE (0 suppliers)

M-Bromophenylcyclopropane (10 suppliers)

IUPAC Name: 1-bromo-3-cyclopropylbenzene | CAS Registry Number: 1798-85-2
Synonyms: 1-bromo-3-cyclopropylbenzene, SBB054182, AG-E-30130, PubChem22120, 3-Cyclopropylbromobenzene, SureCN957833, AC1MM9Z1, 3-bromo-1-cyclopropylbenzene, Benzene,1-bromo-3-cyclopropyl-, CTK4D7417, MolPort-001-761-143, ANW-58499, ZINC54959949, AKOS003596734, RP04104, AK-81509, BL003565, KB-11681, FT-0684608, Y8043

Molecular Formula:	C₉H₉Br	Molecular Weight:	197.071760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCBNVQYWODLZSI-UHFFFAOYSA-N

1798-85-2

M-BROTH (0 suppliers)

M-BUTOXY-N-ETHYLCARBANILIC ACID 1-METHYL-2-PIPERIDIN-1-YLETHYL ESTER HCL (2 suppliers)

IUPAC Name: 1-piperidin-1-ium-1-ylpropan-2-yl N-(3-butoxyphenyl)-N-ethylcarbamate chloride | CAS Registry Number: 52205-66-0
Synonyms: CID40289, LS-50907, 1-Methyl-2-piperidinoethyl m-butoxy-N-ethylcarbanilate hydrochloride, m-Butoxy-N-ethylcarbanilic acid 1-methyl-2-piperidinoethyl ester monohydrochloride, Carbanilic acid, m-butoxy-N-ethyl-, 1-methyl-2-piperidinoethyl ester, monohydrochloride

Molecular Formula:	C₂₁H₃₅ClN₂O₃	Molecular Weight:	398.967200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNSYZCVADDHPOX-UHFFFAOYSA-N

52205-66-0

M-BUTOXYBROMOBENZENE (6 suppliers)

IUPAC Name: 1-bromo-3-butoxybenzene | CAS Registry Number: 165800-57-7
Synonyms: 1-bromo-3-butoxybenzene, AC1Q2XIV, SureCN4194351, CTK4D2170, AKOS000202093, AG-E-15402

Molecular Formula:	C₁₀H₁₃BrO	Molecular Weight:	229.113620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATFKAEIPFYHIRS-UHFFFAOYSA-N

165800-57-7

M-BUTYLANILINE (8 suppliers)

IUPAC Name: 3-butylaniline | CAS Registry Number: 5369-17-5
Synonyms: m-Butylaniline, Benzenamine, 3-butyl-, MolPort-001-786-193, CID79333, EINECS 226-360-0

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMIQWIJPGVVMII-UHFFFAOYSA-N

5369-17-5

m-C-tri(CH2-PEG1-NHS ester) (4 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[3-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]-2-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]methyl]-2-methylpropoxy]propanoate | CAS Registry Number: 173414-89-6
Synonyms: Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-((2-((3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy))dipropanoate, SCHEMBL17167824, AKOS027257154, AK209958, 3,3',3''-[Ethylidynetris(methyleneoxy)]tris(propionic acid succinimidyl) ester, bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(2-((3-(2,5-dioxopyrrolidin-1-yloxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy)dipropanoate

Molecular Formula:	C₂₆H₃₃N₃O₁₅	Molecular Weight:	627.556 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: IMRQCGBFYSSHHS-UHFFFAOYSA-N

173414-89-6

251 to 300 of 124299 results Page:

1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20