METHYL-MORPHOLIN-2-YLMETHYL-AMINE,Methyl-N,N-dimethyl-sulfomyl-pyrazole-3-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : M

50301 to 50350 of 59601 results Page:

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PRODUCT NAME

CAS Registry Number

METHYL-MORPHOLIN-2-YLMETHYL-AMINE (13 suppliers)

IUPAC Name: N-methyl-1-morpholin-2-ylmethanamine | CAS Registry Number: 122894-45-5
Synonyms: 2-Morpholinemethanamine,N-methyl-, N-Methyl(morpholin-2-yl)methanamine, N-methyl-1-morpholin-2-yl-methanamine, ACMC-20mqa2, AC1MU8YT, SureCN2264746, CTK4B3310, AB1528, N-methyl-1-morpholin-2-ylmethanamine, AKOS009249670, AG-D-49565, N-methyl-1-(2-morpholinyl)methanamine, KB-114239, A804986, N-METHYL(MORPHOLIN-2-YL)METHANAMINE;METHYL-MORPHOLIN-2-YLMETHYL-AMINE

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HMIOFHWVBNNKPR-UHFFFAOYSA-N

122894-45-5

Methyl-N,N-dimethyl-sulfomyl-pyrazole-3-carboxylate (0 suppliers)

IUPAC Name: methyl 1-(dimethylsulfamoyl)pyrazole-3-carboxylate | CAS Registry Number: 1201437-09-3
Synonyms: SCHEMBL877542, HKZUPUYLZSPPRG-UHFFFAOYSA-N, methyl-n,n-dimethyl-sulfomyl-pyrazole-3-carboxylate, 1-dimethylsulfamoyl-1H-pyrazole-3-carboxylic acid methyl ester

Molecular Formula:	C₇H₁₁N₃O₄S	Molecular Weight:	233.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HKZUPUYLZSPPRG-UHFFFAOYSA-N

1201437-09-3

Methyl-N-(Methoxy Carbonyl Methyl)-3-Sulfamoyl Thiophene -2-Carboxylate (2 suppliers)

Methyl-N-(methoxycarbonyl methyl)-3-sulfamoyl Thiophene-2-carboxylate (34 suppliers)

IUPAC Name: methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate | CAS Registry Number: 106820-63-7
Synonyms: methyl 3-[(methoxycarbonylmethyl)sulfamoyl]thiophene-2-carboxylate, Methyl N-(methoxycarbonylmethyl)-3-sulfamoyl-2-thiophenecarboxylate, 3-Sulfonyl amino methyl acetate-2-methyl carboxylatethiophene, methyl 3-(methoxycarbonylmethyl-sulfamoyl)thiophene-2-carboxylate, methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, methyl-n-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate, Maybridge4_000790, methyl 3-((methoxycarbonylmethyl)sulfamoyl)thiophene-2-carboxylate, Methyl 3-(N-(2-methoxy-2-oxoethyl)sulfamoyl)thiophene-2-carboxylate, methyl 3-[n-(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, AC1LET5P, ACMC-2098mf, Oprea1_433716, KSC496O6R, Jsp000605, STOCK6S-77892, CTK3J6768, MolPort-000-157-295, HMS1523D20, ANW-15445

Molecular Formula:	C₉H₁₁NO₆S₂	Molecular Weight:	293.316740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KUTKKTKUSGIBPZ-UHFFFAOYSA-N

106820-63-7

Methyl-n-amyl Carbinol (40 suppliers)

IUPAC Name: heptan-2-ol | CAS Registry Number: 543-49-7
Synonyms: s-Heptyl alcohol, 2-HEPTANOL, 2-Hydroxyheptane, Heptanol-2, 2-Heptyl alcohol, 1-Methylhexanol, Amyl methyl carbinol, Methyl amyl carbinol, d-2-Heptanol, 2-Heptanol, (S)-, Heptyl alcohol, sec-, 2-Heptanol (natural), 2-Heptanol, (R)-, Methyl pentyl carbinol, (S)-(+)-2-Heptanol, FEMA No. 3288, H3003_ALDRICH, W328804_ALDRICH, WLN: QY5&1, NSC 2220

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N

543-49-7

METHYL-N-BOC-4-BENZYLOXY-L-PHENYL ALANINE (6 suppliers)

IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 27513-44-6
Synonyms: Boc-N-Me-Tyr(Bzl)-OH, 64263-81-6, AmbotzBAA1115, BOC-METYR(BZL)-OH, SureCN6474783, TMA033, 00043_FLUKA, CTK4F9813, Boc-N-methyl-O-benzyl-L-tyrosine, MolPort-003-925-026, Boc-N-a-methyl-O-benzyl-L-tyrosine, AKOS015836710, AKOS015909729, Boc-N-|A-methyl-O-benzyl-L-tyrosine, AG-E-87774, AM82349, AK-44047, KB-48384, FT-0629969, FT-0688523

Molecular Formula:	C₂₂H₂₇NO₅	Molecular Weight:	385.453480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSNRGORPOYPIJC-IBGZPJMESA-N

27513-44-6

METHYL-N-BOC-4[(DIETHOXY-PHOSPHORYL)-DIFLUORO]METHYL PHENYLALANINE (8 suppliers)

IUPAC Name: (2S)-3-[4-[diethoxyphosphoryl(difluoro)methyl]phenyl]-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 156017-43-5

Molecular Formula:	C₂₀H₃₀F₂NO₇P	Molecular Weight:	465.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JRUUFPWIODPZAU-INIZCTEOSA-N

156017-43-5

Methyl-N-CBZ-piperidine-2-carboxylate (6 suppliers)

Methyl-N-CBZ-piperidine-3-carboxylate (7 suppliers)

METHYL-N-DANSYLGALACTOSAMINIDE (7 suppliers)

IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]-5-(dimethylamino)naphthalene-1-sulfonamide | CAS Registry Number: 146440-32-6
Synonyms: MDGA, Methyl-N-dansylgalactosaminide, Methyl alpha-N-dansylgalactosaminide, CID3036136, alpha-D-Galactopyranoside, methyl 2-deoxy-2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-

Molecular Formula:	C₁₉H₂₆N₂O₇S	Molecular Weight:	426.483940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YVJGIGDFHMIDFH-FTWQHDNSSA-N

146440-32-6

METHYL-N-DEMETHYLALLOSAMIDIN (7 suppliers)

IUPAC Name: N-[2-[5-acetamido-4-hydroxy-6-[[4-hydroxy-6-(hydroxymethyl)-2-(methylamino)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl]oxy]-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(methoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 136196-62-8
Synonyms: Glucoallosamidin B, Methyl-N-demethylallosamidin, CID195827, 136236-42-5, beta-D-Glucopyranoside, 3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-2-(methylamino)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-6-O-methyl-beta-D-allopyranosyl)-2-deoxy-, (3aR-(3aalpha,4alpha,5beta,6alpha,6aalpha))-

Molecular Formula:	C₂₅H₄₂N₄O₁₄	Molecular Weight:	622.619380 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: MJUOPNSEEIKMFW-UHFFFAOYSA-N

136196-62-8

Methyl-n-hexyl Carbinol (19 suppliers)

IUPAC Name: octan-2-ol | CAS Registry Number: 4128-31-8
Synonyms: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol, .beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJWFXCIHNDVPSH-UHFFFAOYSA-N

4128-31-8

Methyl-N-Methyl-Indozole-3-Carboxylate (16 suppliers)

IUPAC Name: methyl 1-methylindazole-3-carboxylate | CAS Registry Number: 109216-60-6
Synonyms: Methyl 1-methyl-1H-indazole-3-carboxylate, Methyl-N-methyl-indozole-3-carboxylate, METHYL 1-METHYL-3-INDAZOLECARBOXYLATE, 1H-Indazole-3-carboxylicacid, 1-methyl-, methyl ester, ACMC-20a7nu, SureCN1563104, CTK4A6365, MolPort-000-004-725, ANW-60856, ZINC02513764, AKOS006276726, AB16482, AG-D-25994, AC-11941, AK-79269, BL002605, KB-254894, FT-0695128, Y5174, METHYL-N-METHYL-INDAZOLE-3-CARBOXYLATE

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTCWFNXKOCOIJV-UHFFFAOYSA-N

109216-60-6

Methyl-n-propyl Carbinol (34 suppliers)

IUPAC Name: pentan-2-ol | CAS Registry Number: 6032-29-7
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

6032-29-7

METHYL-N-PROPYLSILANE (5 suppliers)

IUPAC Name: methyl(propyl)silane | CAS Registry Number: 18165-89-4
Synonyms: methylpropylsilane, Methyl-n-propylsilane, MFCD01861722, ZINC225535806

Molecular Formula:	C₄H₁₂Si	Molecular Weight:	88.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ROMCRKSGDFOTBY-UHFFFAOYSA-N

18165-89-4

METHYL-N-TERN-BOC-AMINO-4,4'-BIPHENYL-R-ALANINE (7 suppliers)

IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoate | CAS Registry Number: 149818-98-4
Synonyms: Methyl-N-tert-butyloxycarbonyl-amino-4,4'-biphenyl-R-alanine, SureCN10033679, ZINC02539017, AB20916, AC-12750, METHYL (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-PHENYLPHENYL)PROPANOATE

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.427500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJFJKCSCNLXBCY-GOSISDBHSA-N

149818-98-4

METHYL-N-TRIMETHYLSILYLCARBAMATE (4 suppliers)

IUPAC Name: hydroxy(trimethyl)silane;methylcarbamic acid | CAS Registry Number: 51094-24-7
Synonyms: CTK1G5456, Silanol, trimethyl-, methylcarbamate

Molecular Formula:	C₅H₁₅NO₃Si	Molecular Weight:	165.263000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PLRYDSGETVLZJO-UHFFFAOYSA-N

51094-24-7

METHYL-NAPHTHALEN-1-YL-4-NITROPHENYL PHOSPHOROTHIONATE (4 suppliers)

IUPAC Name: methoxy-naphthalen-1-yloxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 68150-94-7
Synonyms: Mnnppt, CID125683, Methyl-1-naphthyl-4-nitrophenyl phosphorothionate, Methyl-1-naphthyl-para-nitrophenyl phosphorothionate, Phosphorothioic acid, O-methyl O-1-naphthalenyl O-(4-nitrophenyl) ester, (-)-

Molecular Formula:	C₁₇H₁₄NO₅PS	Molecular Weight:	375.335521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RMFYOQJJKFYWHQ-UHFFFAOYSA-N

68150-94-7

Methyl-naphthalen-1-yl-amine (22 suppliers)

IUPAC Name: N-methylnaphthalen-1-amine | CAS Registry Number: 2216-68-4
Synonyms: 1-Methylaminonaphthalene, N-Methyl-1-naphthylamine, Methyl(1-naphthyl)amine, 1-Naphthylamine, N-methyl, 1-Naphthalenamine, N-methyl-, N-Methyl-alpha-naphthylamine, N-Methyl-.alpha.-naphthylamine, N-Methyl-1-naftylamin [Czech], WLN: L66J BM1, 1-NAPHTHYLAMINE, N-METHYL-, NSC 9412, EINECS 218-695-6, NSC9412, BRN 0508492, LS-95737, 4-12-00-03013 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKEYUWUEAXIBTF-UHFFFAOYSA-N

2216-68-4

METHYL-NORBORNAN-2-YL-MERCURY (3 suppliers)

IUPAC Name: 3-bicyclo[2.2.1]heptanyl(methyl)mercury | CAS Registry Number: 60981-61-5
Synonyms: CID143755, Mercury, methyl (norborn-2-yl)-, exo-, Mercury, methyl-(norborn-2-yl)-, endo-

Molecular Formula:	C₈H₁₄Hg	Molecular Weight:	310.786760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWZMUCPHNCOJRP-UHFFFAOYSA-N

60981-61-5

METHYL-O(6)-PALMITOYL-A-D-GLUCOPYRANOSIDE (2 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl hexadecanoate | CAS Registry Number: 24583-16-2
Synonyms: UNII-D61C887QQZ, D61C887QQZ, SCHEMBL11014345, Methyl-O(6)-palmitoyl-alpha-D-glucopyranoside, alpha-D-Glucopyranoside, methyl, 6-hexadecanoate, UNII-V1YW10H14D component SJKQXPHDQOGXOL-IFPLKCGESA-N

Molecular Formula:	C₂₃H₄₄O₇	Molecular Weight:	432.591260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SJKQXPHDQOGXOL-IFPLKCGESA-N

24583-16-2

METHYL-O,O-BIS(1-BENZOTRIAZOLYL)PHOSPHONATE (8 suppliers)

IUPAC Name: bis(benzotriazol-1-yloxy)-methylphosphane | CAS Registry Number: 103215-29-8
Synonyms: MBBTP, CID128288, Methyl-O,O-bis(1-benzotriazolyl)phosphate

Molecular Formula:	C₁₃H₁₁N₆O₂P	Molecular Weight:	314.239201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WAWOHFHKDMABDS-UHFFFAOYSA-N

103215-29-8

METHYL-O-(3-DEOXY-3-FLUOROGALACTOPYRANOSYL)(1-6)GALACTOPYRANOSYL(1-6)GALACTOPYRANOSIDE (4 suppliers)

89185-98-8

METHYL-O-ETHYL O-(P-(ETHYLSULFINYL)PHENYL)PHOSPHONOTHIOATE (3 suppliers)

IUPAC Name: ethoxy-(4-ethylsulfinylphenoxy)-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2636-23-9
Synonyms: Bayer 30749, BAY 30749, ENT 25,616, CID200745, AI3-25616, LS-107155, Phosphonothioic acid, methyl-, O-ethyl O-(4-(ethylsulfinyl)phenyl) ester, Phosphonothioic acid, methyl-, O-ethyl O-(p-(ethylsulfinyl)phenyl) ester

Molecular Formula:	C₁₁H₁₇O₃PS₂	Molecular Weight:	292.354641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IROSXIRULMEBND-UHFFFAOYSA-N

2636-23-9

METHYL-O-SUCCINYL-ALANYL-ALANYL-PROLYL-BOROVALINE-PINACOL (5 suppliers)

IUPAC Name: methyl 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]pyrrolidine-2-carbonyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 94242-92-9
Synonyms: Boroval, AAPbV, Meosuc-ala-ala-pro-boroval-pinacol, CID5487930, Methyl-O-succinyl-alanyl-alanyl-prolyl-borovaline-pinacol, L-Prolinamide, N-(4-methoxy-1,4-dioxobutyl)-L-alanyl-L-alanyl-N-(2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl)-

Molecular Formula:	C₂₆H₄₅BN₄O₈	Molecular Weight:	552.468500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YUSFICSQDDWWKV-WDIFMUJUSA-N

94242-92-9

Methyl-o-toluate (0 suppliers)

METHYL-OXIDO-[[(2S,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-[[(2R,3R,4S,5R)-3,4 ,5-TRIHYDROXYOXAN-2-YL]OXYMETHYL]OXAN-2-YL]OXYMETHYLIMINO]AZANIUM (6 suppliers)

IUPAC Name: (Z)-methyl-oxido-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxymethylimino]azanium | CAS Registry Number: 6327-93-1
Synonyms: Macrozamin, MACROZEMIN, NSC 44423, CID9576780, BRN 0057812, LS-71570, C08504, beta-D-Glucopyranoside, (methyl-ONN-azoxy)methyl-O-beta-D-xylopyranosyl-

Molecular Formula:	C₁₃H₂₄N₂O₁₁	Molecular Weight:	384.336460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: DQCANINXHQSIAW-PIPPMKSRSA-N

6327-93-1

methyl-p-aminophenol sulfate (3 suppliers)

IUPAC Name: 4-amino-2-methylphenol;sulfuric acid | CAS Registry Number: 6274-30-2
Synonyms: 5-Amino-2-Hydroxytoluene Sulfate, NSC36965, AC1L5UJE, AC1Q6XGM, KSC615Q3L, SCHEMBL475938, CTK5B5835, ANW-43966, NSC-36965, OR308752, RT-003841

Molecular Formula:	C₇H₁₁NO₅S	Molecular Weight:	221.227 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZKDSIGRUEFRRAK-UHFFFAOYSA-N

6274-30-2

Methyl-P-Methoxyl Benzoate (37 suppliers)

IUPAC Name: methyl 4-methylbenzoate | CAS Registry Number: 99-75-2
Synonyms: Methyl p-toluate, Methyl-p-toluate, Methyl 4-toluate, p-Carbomethoxytoluene, Methyl p-methylbenzoate, p-Toluic acid, methyl ester, METHYL 4-METHYLBENZOATE, p(Methoxycarbonyl)toluene, Methyl p-toluenecarboxylate, 4-(Methoxycarbonyl)toluene, Benzoic acid, 4-methyl-, methyl ester, CCRIS 6071, HSDB 5327, 4-Methylbenzoic acid methyl ester, 259667_ALDRICH, EINECS 202-784-1, NSC 24761, NSC24761, BRN 1100609, ZINC00391965

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSSJZLPUHJDYKF-UHFFFAOYSA-N

99-75-2

METHYL-P-MYRISTYLOXYCINNAMIC ACID 1-MONOGLYCERIDE (6 suppliers)

IUPAC Name: 2,3-dihydroxypropyl (E)-2-methyl-3-(4-tetradecoxyphenyl)prop-2-enoate | CAS Registry Number: 35704-01-9
Synonyms: CHEBI:357891, LK 903, LK-903, CID6443773, Methyl-p-myristyloxycinnamic acid 1-monoglyceride, 2-Methyl-3-(4-tetradecyloxy-phenyl)-acrylic acid 2,3-dihydroxy-propyl ester, 2-Propenoic acid, 2-methyl-3-(4-(tetradecyloxy)phenyl)-, 2,3-dihydroxypropyl ester

Molecular Formula:	C₂₇H₄₄O₅	Molecular Weight:	448.635260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PJSHSKXILRPWDM-BSYVCWPDSA-N

35704-01-9

Methyl-P-Nitrobenzoate (29 suppliers)

IUPAC Name: methyl 4-nitrobenzoate | CAS Registry Number: 619-50-1
Synonyms: Methyl 4-nitrobenzoate, METHYL P-NITROBENZOATE, Methyl-p-nitrobenzoate, p-Carbomethoxynitrobenzene, Methyl p-nitro benzoate, Benzoic acid, 4-nitro-, methyl ester, WLN: WNR DVO1, p-Nitrobenzoic acid methyl ester, Benzoic acid, p-nitro-, methyl ester, 72962_ALDRICH, ARONIS007141, NSC 4137, EINECS 210-599-2, NSC4137, ZINC00556156, AI3-02241, LS-38024, ST5331833, TL8003990, AB-131/40897075

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOJAHJGBFDPSDI-UHFFFAOYSA-N

619-50-1

Methyl-P-Phenyl Benzoate 97% (0 suppliers)

750-75-2

METHYL-P-TOLYL-(2,7,10-TRIMETHYL-10H-INDOLO[3,2-B]QUINOLIN-11-YL)-AMINE (2 suppliers)

IUPAC Name: N,2,7,10-tetramethyl-N-(4-methylphenyl)indolo[3,2-b]quinolin-11-amine | CAS Registry Number: 870247-29-3
Synonyms: AGN-PC-0OKRMZ, METHYL-P-TOLYL- -AMINE, 10H-Quindolin-11-amine, N,2,7,10-tetramethyl-N-(4-methylphenyl)-

Molecular Formula:	C₂₆H₂₅N₃	Molecular Weight:	379.496800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBGAOLBHROITKT-UHFFFAOYSA-N

870247-29-3

METHYL-P-XENYLACETATE ESTER OF BETA-PIPERIDIN-1-YLETHANOL (6 suppliers)

IUPAC Name: 2-piperidin-2-ylethyl 2-(4-phenylphenyl)propanoate | CAS Registry Number: 64046-66-8
Synonyms: WIN 5786, CID46657, LS-11073, Methyl-p-xenylacetate ester of beta-piperidinoethanol, ACETIC ACID, 2-(4-BIPHENYLYL)-2-METHYL-, 2-PIPERIDINOETHYL ESTER

Molecular Formula:	C₂₂H₂₇NO₂	Molecular Weight:	337.455280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDWYZUCHSFEDPR-UHFFFAOYSA-N

64046-66-8

METHYL-PEG12-NHS ESTER, (6 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 756525-94-7
Synonyms: AmbotzPEG1890, Methyl-PEG12-NHS Ester, M2188, 4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxaoctatriacontanoic Acid N-Succinimidyl Ester, N-Succinimidyl 4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxaoctatriacontanoate

Molecular Formula:	C₃₀H₅₅NO₁₆	Molecular Weight:	685.754800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: ZMXRHHJWXLKMTL-UHFFFAOYSA-N

756525-94-7

METHYL-PEG4-NHS ESTER, (9 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoate | CAS Registry Number: 622405-78-1
Synonyms: AmbotzPEG1880, Methyl-PEG4-NHS Ester, M2186, N-Succinimidyl 4,7,10,13-Tetraoxatetradecanoate, 4,7,10,13-Tetraoxatetradecanoic Acid N-Succinimidyl Ester

Molecular Formula:	C₁₄H₂₃NO₈	Molecular Weight:	333.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MAYFFZZPEREGBQ-UHFFFAOYSA-N

622405-78-1

Methyl-pent-4-enyl-diphenylphosphanium;hexafluorophosphate (1 supplier)

IUPAC Name: methyl-pent-4-enyl-diphenylphosphanium;hexafluorophosphate | CAS Registry Number: 56771-31-4
Synonyms: MolPort-003-893-601, NSC248538, AKOS024420380, MCULE-7337083922, NSC-248538

Molecular Formula:	C₁₈H₂₂F₆P₂	Molecular Weight:	414.305223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DSHQYMRDAVKTBQ-UHFFFAOYSA-N

56771-31-4

METHYL-PHENETHYL-PIPERIDIN-4-YL-AMINE (6 suppliers)

IUPAC Name: N-methyl-N-(2-phenylethyl)piperidin-4-amine | CAS Registry Number: 142752-20-3
Synonyms: SureCN3581153, CTK4C3284, AKOS009623829, AG-D-84649

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMBVZOWXRDYODM-UHFFFAOYSA-N

142752-20-3

METHYL-PHENYL-(3,5,5-TRIMETHYL-1-CYCLOHEX-2-ENYLIDENE)AZANIUM IODIDE (3 suppliers)

IUPAC Name: methyl-phenyl-(3,5,5-trimethylcyclohex-2-en-1-ylidene)azanium iodide | CAS Registry Number: 38051-13-7
Synonyms: Isophorone anil methiodide, CID186614, Methyl-phenyl-(3,5,5-trimethyl-1-cyclohex-2-enylidene)azanium Iodide, Benzenaminium, N-methyl-N-(3,5,5-trimethyl-2-cyclohexen-1-ylidene)-, iodide

Molecular Formula:	C₁₆H₂₂IN	Molecular Weight:	355.257050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSZHYFKGXSOEKC-UHFFFAOYSA-M

38051-13-7

Methyl-phenyl-propan-2-ylphosphane (4 suppliers)

IUPAC Name: methyl-phenyl-propan-2-ylphosphane | CAS Registry Number: 36050-92-7
Synonyms: Isopropyl(methyl)phenylphosphine, Phosphine, methyl(1-methylethyl)phenyl-, AC1LBCAH, AGN-PC-087ALA, Methylisopropylphenylphosphine, SCHEMBL8657074, CTK6B1217, methyl-phenyl-propan-2-ylphosphane, AG-J-06509

Molecular Formula:	C₁₀H₁₅P	Molecular Weight:	166.199862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WWVAMIGSRSNKPQ-UHFFFAOYSA-N

36050-92-7

methyl-phenylarsinic acid (6 suppliers)

IUPAC Name: methyl(phenyl)arsinic acid | CAS Registry Number: 13911-65-4
Synonyms: Methylphenylarsinic acid, Methylphenylarsenic acid, Methylphenylarsonic acid, Phenylmethylarsinic acid, methyl(phenyl)arsinic acid, Hydroxymethylphenylarsine oxide, Arsine oxide, hydroxymethylphenyl-, BRN 2961194, Arsinic acid, methylphenyl- (6CI,9CI), AC1L49UR, Arsenic acid, methylphenyl-, Arsenic acid, methylphenyl- (9CI), LS-21875, 3-16-00-01038 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₉AsO₂	Molecular Weight:	200.066760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MROUTHHOGFJANY-UHFFFAOYSA-N

13911-65-4

METHYL-PHOSPHINIC ACID (7 suppliers)

IUPAC Name: methylphosphonous acid | CAS Registry Number: 4206-94-4
Synonyms: Methylphosphinic acid, EINECS 224-125-7, CID77879

Molecular Formula:	CH₅O₂P	Molecular Weight:	80.022961 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMVVRSKJCGEFIY-UHFFFAOYSA-N

4206-94-4

METHYL-PHOSPHONIC ACID BIS[(5-ETHYL-2-METHYL-2,2-DIOXIDO-1,3,2-DIOXAPHOSPHORINAN-5-YL)METHYL] ESTER MIXTWITH (5-ETHYL-2-METHYL-2-OXIDO-1,3,2-DIOXAPHOSPHORINAN-5-YL)METHYL METHYL METHYLPHOSPHONATE (5 suppliers)

170836-68-7

METHYL-PHOSPHONIC ACID MONO(4-ETHYLPHENYL) ESTER (6 suppliers)

IUPAC Name: (4-ethylphenoxy)-methylphosphinic acid | CAS Registry Number: 693223-28-8
Synonyms: AG-G-69544, CBMicro_014449, AC1M4N2A, CTK5C9420, (4-ethylphenoxy)-methylphosphinic acid

Molecular Formula:	C₉H₁₃O₃P	Molecular Weight:	200.171482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMFJTALGTWPYIG-UHFFFAOYSA-N

693223-28-8

METHYL-PHOSPHONIC ACID MONO(ISOPROPYL) ESTER CHROMIUM(3+) SALT (4 suppliers)

IUPAC Name: chromium;methyl(propan-2-yloxy)phosphinic acid | CAS Registry Number: 25257-70-9
Synonyms: NSC289383, Chromium iso-propoxy methyl phosphonate, NSC-289383, Phosphonic acid, monoisopropyl ester, chromium(3+) salt, Phosphonic acid, mono(1-methylethyl) ester, chromium(3+) salt

Molecular Formula:	C₄H₁₁CrO₃P	Molecular Weight:	190.098202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGLJYAWTBPOIQR-UHFFFAOYSA-N

25257-70-9

METHYL-PHOSPHONODITHIOIC ACID O-(2,4-DICHLOROPHENYL)S-PROPYL ESTER (2 suppliers)

IUPAC Name: (2,4-dichlorophenoxy)-methyl-propylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 63869-33-0
Synonyms: Mobil VC 3-759, Virginia-carolina 3-759, V-C Chemical V-C 3-759, ENT 27,185, CID204085, V-C 3-759, LS-107007, O-(2,4-Dichlorophenyl) S-propyl methylphosphonodithioate, Phosphonodithioic acid, methyl-, O-2,4-dichlorophenyl S-propyl ester

Molecular Formula:	C₁₀H₁₃Cl₂OPS₂	Molecular Weight:	315.219381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQSDVQKBPXIRGI-UHFFFAOYSA-N

63869-33-0

METHYL-PHOSPHONODITHIOIC ACID O-METHYL S-PHENYL ESTER (6 suppliers)

IUPAC Name: methoxy-methyl-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2984-68-1
Synonyms: Stauffer N-3727, ENT 25,961, O-Methyl S-phenyl methylphosphonodithioate, CID76329, BRN 2093719, AI3-25961, N 3727, LS-107018, Phosphonodithioic acid, methyl-, O-methyl S-phenyl ester

Molecular Formula:	C₈H₁₁OPS₂	Molecular Weight:	218.276101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVYWTIYKBRDJCB-UHFFFAOYSA-N

2984-68-1

METHYL-PHOSPHONOTHIOIC ACID O,S-DIETHYL ESTER (14 suppliers)

IUPAC Name: 1-[ethylsulfanyl(methyl)phosphoryl]oxyethane | CAS Registry Number: 2511-10-6
Synonyms: OSDMP, O,S-Diethyl methylthiophosphonate, LG 61, O,S-DIETHYL METHYLPHOSPHONOTHIOATE, MolPort-006-393-677, BRN 1753418, CID520177, Methylphosphonothioic acid O,S-diethyl ester, LS-107135, Phosphonothioic acid, methyl-, O,S-diethyl ester, 4-04-00-03515 (Beilstein Handbook Reference), Phosphonothioic acid, P-methyl-, O,S-diethyl ester

Molecular Formula:	C₅H₁₃O₂PS	Molecular Weight:	168.194281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIMOGGQLCCAPQJ-UHFFFAOYSA-N

2511-10-6

METHYL-PIPERAZINE-1-CARBODITHIOATE (8 suppliers)

IUPAC Name: methyl piperazine-1-carbodithioate | CAS Registry Number: 111277-66-8
Synonyms: 1-Piperazinecarbodithioicacid, methyl ester, ACMC-20me6v, CTK4A7277, AG-D-29523, 1-piperazinecarbodithioic acid methyl ester, KB-160485, 1-Piperazinecarbodithioicacid,methylester(9CI);METHYL PIPERAZINE-1-CARBODITHIOATE

Molecular Formula:	C₆H₁₂N₂S₂	Molecular Weight:	176.302880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLBLAFYULDEUAB-UHFFFAOYSA-N

111277-66-8

METHYL-PIPERAZINE-1-CARBOXYLATE HCL (13 suppliers)

IUPAC Name: methyl piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 873697-75-7
Synonyms: methyl piperazine-1-carboxylate hydrochloride, AC1Q3BYE, AGN-PC-01VHLH, SureCN399052, CTK6J2884, MolPort-016-634-132, ANW-48832, AKOS015919768, AG-C-13197, MCULE-1605451144, AK-80030, BR-80030, KB-257914, methyl piperazine-1-carboxylate;hydrochloride, W8961, EN300-50326

Molecular Formula:	C₆H₁₃ClN₂O₂	Molecular Weight:	180.632620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTMYJZVBCVZCCW-UHFFFAOYSA-N

873697-75-7

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