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CHEMICAL products beginning with : M
45951 to 46000 of 57407 results  Page: << Previous 50 Results [920] 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL N-(5-OXO-L-PROLYL)-L-HISTIDINATE (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoate | CAS Registry Number: 25575-88-6
Synonyms: EINECS 247-113-3, CID117551, ZINC03155559, SMR000010457, Methyl N-(5-oxo-L-prolyl)-L-histidinate

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYBCNAPVAXUGLB-IUCAKERBSA-N

25575-88-6
Methyl N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate | CAS Registry Number: 78533-56-9
Synonyms: BRN 5752678, 2-((Methoxycarbonyl)amino)-5-phenyl-1,4,5,6-tetrahydropyrimidine, (1,4,5,6-Tetrahydro-5-phenyl-2-pyrimidinyl)carbamic acid methyl ester, CARBAMIC ACID, (1,4,5,6-TETRAHYDRO-5-PHENYL-2-PYRIMIDINYL)-, METHYL ESTER, AC1L1GJX, CHEMBL159783, SCHEMBL11075104, LS-50653, RS-84353, methyl N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLBGWFKXOHEAKP-UHFFFAOYSA-N

78533-56-9
Methyl N-(6-bromopyridin-2-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-(6-bromopyridin-2-yl)carbamate | CAS Registry Number: 1155620-71-5
Synonyms: METHYL N-(6-BROMOPYRIDIN-2-YL)CARBAMATE, AGN-PC-06NF03, AKOS009545866, MB11682, METHYL 6-BROMOPYRIDIN-2-YLCARBAMATE

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLQUKYNRZVWMND-UHFFFAOYSA-N

1155620-71-5
methyl N-(6-iodo-1-cyclohex-3-enyl)carbamate (1 supplier)20646-79-1
METHYL N-(6-IODO-1-METHYL-1-CYCLOHEX-3-ENYL)CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: methyl N-(6-iodo-1-methylcyclohex-3-en-1-yl)carbamate | CAS Registry Number: 20646-84-8
Synonyms: NSC135313, CID282142

Molecular Formula: C9H14INO2Molecular Weight: 295.117430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMWWGCUDULNSNE-UHFFFAOYSA-N

20646-84-8
Methyl N-(6-methyl-1h-benzimidazol-2-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-(6-methyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 20367-42-4
Synonyms: Carbamic acid, (5-methyl-1H-benzimidazol-2-yl)-, methyl ester, AGN-PC-0NI3WS, AGN-PC-0O7BRK, SCHEMBL11402160, CTK0J9009, methyl N-(6-methyl-1H-benzimidazol-2-yl)carbamate

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCHKNFQUOAQOET-UHFFFAOYSA-N

20367-42-4
METHYL N-(6-PHENYL-2-OXABICYCLO[5.4.0]UNDECA-7,9,11-TRIEN-6-YL)CARBAMA TE (7 suppliers)
Compound Structure IUPAC Name: methyl N-(5-phenyl-3,4-dihydro-2H-1-benzoxepin-5-yl)carbamate | CAS Registry Number: 94164-95-1
Synonyms: NSC49403, CID241646, SK 25512

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAERTVCGRWMYIA-UHFFFAOYSA-N

94164-95-1
Methyl N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamate | CAS Registry Number: 6109-83-7
Synonyms: ST50919242, AC1MEYQG, CBMicro_004331, Oprea1_007698, MolPort-001-503-231, SMSF0014122, STK376288, AKOS003270209, AKOS022062405, CB06217, MCULE-6543393918, BIM-0004219.P001, 6-(tert-butyl)-2-(methoxycarbonylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3- carboxamide, methyl (6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamate, methyl N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamate

Molecular Formula: C15H22N2O3SMolecular Weight: 310.411780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWRXRZMXQGTNPM-UHFFFAOYSA-N

6109-83-7
Methyl N-(acridin-9-ylamino)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-(acridin-9-ylamino)carbamate | CAS Registry Number: 97869-46-0
Synonyms: Methyl 2-(9-acridinyl)hydrazinecarboxylate, AC1L44E9, methyl N-(acridin-9-ylamino)carbamate, Hydrazinecarboxylic acid, 2-(9-acridinyl)-, methyl ester

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHZFOSZLJABYMD-UHFFFAOYSA-N

97869-46-0
Methyl N-(benzhydrylideneamino)carbamodithioate (2 suppliers)
Compound Structure IUPAC Name: methyl N-(benzhydrylideneamino)carbamodithioate | CAS Registry Number: 26158-46-3
Synonyms: methyl N-(benzhydrylideneamino)carbamodithioate, NSC261564, AC1MQ4DX, AGN-PC-0KUJ9T, NSC-261564

Molecular Formula: C15H14N2S2Molecular Weight: 286.415060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPUMLCZXRRCNIX-UHFFFAOYSA-N

26158-46-3
METHYL N-(BENZYLAMINO)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: methyl N-(benzylamino)carbamate | CAS Registry Number: 69353-11-3
Synonyms: Methyl 3-benzylcarbazate, Carbamic acid, benzylamino-, methyl ester, CID50411, BRN 0644996, LS-51606, CARBAZIC ACID, 3-BENZYL-, METHYL ESTER

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVFSXPGMAXVSDS-UHFFFAOYSA-N

69353-11-3
Methyl N-(carbamothioylamino)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-(carbamothioylamino)carbamate | CAS Registry Number: 22244-59-3
Synonyms: Hydrazinecarboxylic acid, 2-(aminothioxomethyl)-, methyl ester, AGN-PC-02UTYR, SCHEMBL11285760, CTK0I8685, AKOS006359725

Molecular Formula: C3H7N3O2SMolecular Weight: 149.171580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AAIWFDZFVZYFII-UHFFFAOYSA-N

22244-59-3
Methyl N-(cis)-1-benzyl-4-methylpiperidin-3-yl]-carbamate hydrochloride (2 suppliers)
Methyl N-(cyclopentylideneamino)carbamodithioate (2 suppliers)
Compound Structure IUPAC Name: methyl N-(cyclopentylideneamino)carbamodithioate | CAS Registry Number: 26152-28-3
Synonyms: Methyl 2-cyclopentylidenehydrazinecarbodithioate, AC1LTKXO, AGN-PC-0K6HXS, CHEMBL3039613, MolPort-000-422-522, HMS1725P12, NSC269204, ZINC06425110, AKOS000808415, MCULE-2771460904, NSC-269204, ST50037330, methyl N-(cyclopentylideneamino)carbamodithioate, AB01329258-02, T5468101, F0472-0037, [(cyclopentylideneazamethyl)amino]methylthiomethane-1-thione, Hydrazinecarbodithioic acid, cyclopentylidene-, methyl ester, Dithiocarbonic acid, hydrazide, N2-cyclopentylideno-, methyl ester

Molecular Formula: C7H12N2S2Molecular Weight: 188.313580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBBQCNRNIXKHPU-UHFFFAOYSA-N

26152-28-3
METHYL N-(DIBENZYLENE)-2-ACETOXYGLYCINATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-acetyloxy-2-(benzhydrylideneamino)acetate | CAS Registry Number: 130551-77-8
Synonyms: Acetic acid, (acetyloxy)[(diphenylmethylene)amino]-, methyl ester, ACMC-20mtos, CTK0F5724, AG-D-62052

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYTPREIGUVQEPZ-UHFFFAOYSA-N

130551-77-8
Methyl N-(dimethylamino)carbamodithioate (1 supplier)
Compound Structure IUPAC Name: methyl N-(dimethylamino)carbamodithioate | CAS Registry Number: 25554-63-6
Synonyms: Hydrazinecarbodithioic acid, 2,2-dimethyl-, methyl ester, AGN-PC-0KO7NL, AC1MI10W, CTK1A6925, methyl N-(dimethylamino)carbamodithioate

Molecular Formula: C4H10N2S2Molecular Weight: 150.265600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDSSRPIKYHLWKB-UHFFFAOYSA-N

25554-63-6
Methyl N-(Diphenylmethylene)-L-serinate (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(benzhydrylideneamino)-3-hydroxypropanoate | CAS Registry Number: 133157-01-4
Synonyms: 2-(Benzhydrylidene-amino)-3-hydroxy-propionic acid methyl ester

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INDYBELMPCDQHK-HNNXBMFYSA-N

133157-01-4
METHYL N-(ETHOXYCARBONYL)-N-(3-METHOXY-3-OXOPROPYL)-SS-ALANINATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[ethoxycarbonyl-(3-methoxy-3-oxopropyl)amino]propanoate | CAS Registry Number: 83732-54-1
Synonyms: EINECS 280-603-5, Methyl N-(ethoxycarbonyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate

Molecular Formula: C11H19NO6Molecular Weight: 261.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZSNSGXMWUBZXTJ-UHFFFAOYSA-N

83732-54-1
METHYL N-(ETHYLIDENEAMINO)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: methyl N-(ethylideneamino)carbamate | CAS Registry Number: 6951-31-1
Synonyms: NSC50981, CID242391

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTDGBQPCYBAHKO-UHFFFAOYSA-N

6951-31-1
METHYL N-(HEPTYLAMINO)CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: methyl N-(heptylamino)carbamate | CAS Registry Number: 6637-62-3
Synonyms: NSC52681, CID243276

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QKAAJELMNKSECU-UHFFFAOYSA-N

6637-62-3
METHYL N-(ISOPROPYL)-N-(3-METHOXY-3-OXOPROPYL)-SS-ALANINATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[(3-methoxy-3-oxopropyl)-propan-2-ylamino]propanoate | CAS Registry Number: 83732-55-2
Synonyms: EINECS 280-604-0, Methyl N-(isopropyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MUGTWUTYHDGLJE-UHFFFAOYSA-N

83732-55-2
METHYL N-(METHOXYCARBONYL)-L-PHENYLALANINATE (14 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(methoxycarbonylamino)-3-phenylpropanoate | CAS Registry Number: 41844-71-7
Synonyms: (S)-Methyl 2-((methoxycarbonyl)amino)-3-phenylpropanoate, SureCN6295802, CTK4I5289, ANW-53356, AKOS015999556, AG-F-48720, AK-93552, BD230937, KB-211766, L-Phenylalanine, N-(methoxycarbonyl)-, methyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIHFRPSFLTXYEP-JTQLQIEISA-N

41844-71-7
METHYL N-(METHOXYCARBONYL)-N-(3-METHOXY-3-OXOPROPYL)-SS-ALANINATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[methoxycarbonyl-(3-methoxy-3-oxopropyl)amino]propanoate | CAS Registry Number: 83711-57-3
Synonyms: EINECS 280-555-5, Methyl N-(methoxycarbonyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate

Molecular Formula: C10H17NO6Molecular Weight: 247.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AFMJSJPNRZXPRE-UHFFFAOYSA-N

83711-57-3
methyl N-(morpholin-4-ylcarbonyl)imidothiocarbamate (0 suppliers)870605-73-5
METHYL N-(NAPHTHALEN-1-YL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: methyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 5449-00-3
Synonyms: Methyl 1-naphthalenecarbamate, Methyl N-(1-naphthyl)carbamate, Methyl N-.alpha.-naphthylcarbamate, MolPort-001-815-562, NSC18126, 1-Naphthalenecarbamic acid, methyl ester, CID227026, ZINC00395068, Carbamic acid, 1-naphthalenyl-, methyl ester

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZPAJCSXPWFEPU-UHFFFAOYSA-N

5449-00-3
Methyl N-(nonan-5-ylideneamino)carbamodithioate (2 suppliers)
Compound Structure IUPAC Name: methyl N-(nonan-5-ylideneamino)carbamodithioate | CAS Registry Number: 60273-78-1
Synonyms: NSC251184, AC1MNULZ, CHEMBL1969947, ZINC17060248, NSC-251184, methyl N-(nonan-5-ylideneamino)carbamodithioate, (1-BUTYLPENTYLIDENE)HYDRAZINECARBODITHIOIC ACID, METHYL ESTER

Molecular Formula: C11H22N2S2Molecular Weight: 246.435780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWSXHBONVDBAHQ-UHFFFAOYSA-N

60273-78-1
Methyl N-(oxomethylene)alaninate (4 suppliers)
METHYL N-(P-TOLUENESULFONYL)IMINOACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-methylphenyl)sulfonyliminoacetate | CAS Registry Number: 89366-20-1
Synonyms: Acetic acid, [[(4-methylphenyl)sulfonyl]imino]-, methyl ester, ACMC-20ll7y, SureCN8601200, SureCN8601203, CTK2J7007, AG-H-61730

Molecular Formula: C10H11NO4SMolecular Weight: 241.263640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HXGLXQQSWMYBHA-UHFFFAOYSA-N

89366-20-1
METHYL N-(P-TOLYLSULFONYLMETHYL)THIOBENZIMIDATE (3 suppliers)80224-81-3
METHYL N-(PHENETHYLAMINO)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: methyl N-(phenethylamino)carbamate | CAS Registry Number: 69353-20-4
Synonyms: Methyl 3-phenethylcarbazate, CID50421, BRN 0649002, LS-51659, CARBAZIC ACID, 3-PHENETHYL-, METHYL ESTER

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUROCQZMMCVXIA-UHFFFAOYSA-N

69353-20-4
METHYL N-(PHENOXYCARBONYL)-L-VALINATE (8 suppliers)
Compound Structure IUPAC Name: methyl 3-methyl-2-(phenoxycarbonylamino)butanoate | CAS Registry Number: 153441-77-1
Synonyms: methyl n-(phenoxycarbonyl)-l-valinate, L-Valine,N-(phenoxycarbonyl)-, methyl ester, ACMC-20n6pl, AC1NP3F0, AKOS005898435, MCULE-4954441112, methyl 3-methyl-2-(phenoxycarbonylamino)butanoate

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVZNBHBPOHUKAF-UHFFFAOYSA-N

153441-77-1
METHYL N-(PYRIDIN-4-YL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: methyl N-pyridin-4-ylcarbamate | CAS Registry Number: 79546-31-9
Synonyms: Ambkt36203, methyl 4-pyridinylcarbamate, MolPort-005-980-955, CID157534, ZINC05141052, Carbamic acid, 4-pyridinyl-, methyl ester, AN-584/40385585

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAUSEHWKDGUEGE-UHFFFAOYSA-N

79546-31-9
Methyl N-(quinolin-2-ylmethylideneamino)carbamodithioate (1 supplier)
Compound Structure IUPAC Name: methyl N-(quinolin-2-ylmethylideneamino)carbamodithioate | CAS Registry Number: 26155-62-4
Synonyms: Hydrazinecarbodithioic acid, (2-quinolinylmethylene)-, methyl ester, AC1N8REL, AGN-PC-0L9LXF, CTK0I6331, methyl N-(quinolin-2-ylmethylideneamino)carbamodithioate

Molecular Formula: C12H11N3S2Molecular Weight: 261.365840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLFMRPSRHPKZMB-UHFFFAOYSA-N

26155-62-4
Methyl N-(tert-butoxycarbonyl)-3,3,3-trifluoro-2-(1-methylpyrrol-2-yl)alaninate (1 supplier)
Methyl N-(tert-butoxycarbonyl)-3,3,3-trifluoro-2-(2-methylindol-3-yl)alaninate (1 supplier)
Methyl N-(tert-butoxycarbonyl)-3,3,3-trifluoro-2-(indol-3-yl)alaninate (1 supplier)
Methyl N-(tert-Butoxycarbonyl)-3,3,3-trifluoroalaninate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-3,3,3-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1262414-99-2
Synonyms: METHYL N-(TERT-BUTOXYCARBONYL)-3,3,3-TRIFLUOROALANINATE, SCHEMBL4333468, CTK6I6427, ZINC15442255, OR010199, SC-70697, METHYL-N-(TERT-BUTOXYCARBONYL)-3,3,3-TRIFLUOROALANINATE

Molecular Formula: C9H14F3NO4Molecular Weight: 257.206970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ABVSNZKOIMDOKW-RXMQYKEDSA-N

1262414-99-2
methyl N-(thiazol-2-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-(1,3-thiazol-2-yl)carbamate | CAS Registry Number: 39140-93-7
Synonyms: methyl 1,3-thiazol-2-ylcarbamate, methoxy-N-(1,3-thiazol-2-yl)carboxamide, AC1LEHZB, TimTec1_001472, SCHEMBL628283, STOCK2S-90163, ZINC53897, MolPort-001-018-305, NAFBIYLNNXZOFN-UHFFFAOYSA-N, HMS1538C20, Methyl N-(thiazol-2-yl)carbamate, BBL023856, MFCD00589855, STK164563, AKOS003237346, MCULE-7415125644, methyl N-(1,3-thiazol-2-yl)carbamate, thiazol-2-yl-carbamic acid methyl ester, NCGC00174394-01, ST021056

Molecular Formula: C5H6N2O2SMolecular Weight: 158.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAFBIYLNNXZOFN-UHFFFAOYSA-N

39140-93-7
METHYL N-(THIOXOMETHYLENE)-L-ALANINATE 95% (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-isothiocyanatopropanoate | CAS Registry Number: 26349-75-7
Synonyms: AC1OFLI0, Ambcb4015058, CTK4F7716, MolPort-016-631-021, ZINC04218825, AKOS006345250, AG-E-82749, methyl (2S)-2-isothiocyanatopropanoate, FT-0683888, METHYL N-(THIOXOMETHYLENE)-L-ALANINATE, I09-2928

Molecular Formula: C5H7NO2SMolecular Weight: 145.179580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFRBLTIOKKCLSD-BYPYZUCNSA-N

26349-75-7
METHYL N-(THIOXOMETHYLENE)NORVALINATE 95% (2 suppliers)
Compound Structure IUPAC Name: methyl 2-isothiocyanatopentanoate | CAS Registry Number: 1177284-96-6
Synonyms: Ambcb4015059, MolPort-016-631-022, methyl N-(thioxomethylene)norvalinate, AKOS006282324, Y-3510

Molecular Formula: C7H11NO2SMolecular Weight: 173.232740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTFCKGYUNKZCRD-UHFFFAOYSA-N

1177284-96-6
methyl N-(trifluoroacetyl)-2-amino-2-(2-methylphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methylphenyl)-2-[(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 129592-94-5
Synonyms: methyl (2-methylphenyl)[(trifluoroacetyl)amino]acetate, methyl 2-(2-methylphenyl)-2-[(2,2,2-trifluoroacetyl)amino]acetate

Molecular Formula: C12H12F3NO3Molecular Weight: 275.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WFAIRCRADOCOJX-UHFFFAOYSA-N

129592-94-5
Methyl N-(trifluoroacetyl)tryptophanate (1 supplier)
METHYL N-(TRIMETHOXYSILYLMETHYL)CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: methyl N-(trimethoxysilylmethyl)carbamate | CAS Registry Number: 23432-64-6
Synonyms: Carbamic acid, ((trimethoxysilyl)methyl)-, methyl ester, Carbamic acid, [(trimethoxysilyl)methyl]-, methyl ester, Methyl N-(trimethoxysilylmethyl)carbamate, AGN-PC-00EEXW, CTK4F1463, AG-E-68319, Carbamic acid,N-[(trimethoxysilyl)methyl]-, methyl ester, Carbamic acid, N-((trimethoxysilyl)methyl)-, methyl ester, Carbamicacid, [(trimethoxysilyl)methyl]-, methyl ester (8CI,9CI);(Methoxycarbonylaminomethyl)trimethoxysilane; (Trimethoxysilylmethyl)carbamicacid methyl ester; Geniosil XL 43; Geniosil XL 63; Methyltrimethoxysilylmethylcarbamate; Methylcarbamatomethyltrimethoxysilane;N-(Trimethoxysilylmethyl)-O-methyl carbamate

Molecular Formula: C6H15NO5SiMolecular Weight: 209.272500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOFZZZOHJMJYKC-UHFFFAOYSA-N

23432-64-6
Methyl N-[(1-amino-3,3-dimethyl-1-oxobutan-2-yl)amino]carbamodithioate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(1-amino-3,3-dimethyl-1-oxobutan-2-yl)amino]carbamodithioate | CAS Registry Number: 94128-22-0
Synonyms: AC1MI2ZD, methyl N-[(1-amino-3,3-dimethyl-1-oxobutan-2-yl)amino]carbamodithioate

Molecular Formula: C8H17N3OS2Molecular Weight: 235.370080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SQRNUGFLIDGXQM-UHFFFAOYSA-N

94128-22-0
METHYL N-[(1R)-1-[[[(2S,3S)-2-HYDROXY-3-[[(2S)-2-(METHOXYCARBONYLAMINO )-3-METHYL-BUTANOYL]AMINO]-4-PHENYL-BUTYL]-[[4-(1,3-THIAZOL-5-YL)PHENY L]METHYL]AMINO]CARBAMOYL]-2-METHYLSULFANYL-ETHYL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: methyl N-[(2R)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]amino]-4-phenylbutyl]-2-[[4-(1,3-thiazol-5-yl)phenyl]methyl]hydrazinyl]-3-methylsulfanyl-1-oxopropan-2-yl]carbamate | CAS Registry Number: 198903-95-6
Synonyms: Heterocyclic Azahexane deriv., AIDS057722, AIDS-057722, CID467955, 1-(4-(Thiazol-5-yl)-phenyl)-4(S)-hydroxy-2-N-(N-methoxycarbonyl-(L)-S-methylcysteinyl)amino)-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino-6-phenyl-2-azahexane, 1-[4-(Thiazol-5-yl)-phenyl]-4(S)-hydroxy-2-N-(N-methoxycarbonyl-(L)-S-methylcysteinyl)amino]-5(S)-N-(N-methoxycarbonyl-(L)-valyl)amino-6-phenyl-2-azahexane, 2,5,6,10,13-Pentaazatetradecanedioic acid, 8-hydroxy-12-(1-methylethyl)-3-((methylthio)methyl)-4,11-dioxo-9-(phenylmethyl)-6-((4-(5-thiazolyl)phenyl)methyl)-, dimethyl ester, (3S-(3R*,8R*,9R*,12R*))-, 2,5,6,10,13-Pentaazatetradecanedioic acid, 8-hydroxy-12-(1-methylethyl)-3-[(methylthio)methyl]-4,11-dioxo-9-(phenylmethyl)-6-[[4-(5-thiazolyl)phenyl]methyl]-, dimethyl ester, [3S-(3R*,8R*,9R*,12R*)]-

Molecular Formula: C33H44N6O7S2Molecular Weight: 700.868460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: APTIZNCZOZNDMV-QFVIIZQESA-N

198903-95-6
methyl N-[(2'-cyanobihenyl-4-yl)methyl]-L-valinate HCL (1 supplier)187863-89-9
Methyl N-[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-n-ethylcarbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-ethylcarbamate | CAS Registry Number: 65907-35-9
Synonyms: AC1MHEV8, LS-99634, 6-Oxa-3-thia-2,4-diazaheptanoic acid, 4-ethyl-2-methyl-5-oxo-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, methyl N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-N-ethylcarbamate

Molecular Formula: C16H22N2O5SMolecular Weight: 354.421280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PTQOSSNSAAVVNZ-UHFFFAOYSA-N

65907-35-9
Methyl N-[(2-oxoindol-3-yl)amino]carbamodithioate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(2-oxoindol-3-yl)amino]carbamodithioate | CAS Registry Number: 59224-23-6
Synonyms: ST50037328, NSC311326, AC1NTMOT, ZINC564593, ZINC00564593, AKOS000808402, NSC-311326, methyl N-[(2-oxoindol-3-yl)amino]carbamodithioate, [[(E)-2-Oxoindoline-3-ylidene]amino]dithiocarbamic acid methyl ester, 3-[2-[(Methylthio)(mercapto)methylene]hydrazono]-1H-indole-2(3H)-one, 3-{[(methylthiothioxomethyl)amino]azamethylene}-1H-benzo[d]azolin-2-one

Molecular Formula: C10H9N3OS2Molecular Weight: 251.327960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJMUVPXAXHPFSE-UHFFFAOYSA-N

59224-23-6
Methyl N-[(2s)-1-[2-[(2s,3s)-2-hydroxy-3-[[(2s)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-(2,3,4,5,6-pentadeuteriophenyl)butyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-(2,3,4,5,6-pentadeuteriophenyl)butyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1132747-14-8
Synonyms: Atazanavir-d5, CTK8F7850, DTXSID30649446, Methyl [(5S,10S,11S,14S)-5-tert-butyl-10-hydroxy-15,15-dimethyl-3,6,13-trioxo-11-[(~2~H_5_)phenylmethyl]-8-{[4-(pyridin-2-yl)phenyl]methyl}-2-oxa-4,7,8,12-tetraazahexadecan-14-yl]carbamate (non-prefer

Molecular Formula: C38H52N6O7Molecular Weight: 709.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AXRYRYVKAWYZBR-CPSMPXDPSA-N

1132747-14-8
Methyl N-[(2s)-1-[2-[(2s,3s)-2-hydroxy-3-[[(2s)-4-hydroxy-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-4-hydroxy-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1354820-55-5
Synonyms: UNII-BKB9A29AQ0, Atazanavir metabolite M1, BKB9A29AQ0, 2,5,6,10,13-Pentaazatetradecanedioic acid, 3-(1,1-dimethylethyl)-8-hydroxy-12-(2-hydroxy-1,1-dimethylethyl)-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-pyridinyl)phenyl)methyl)-, 1,14-dimethyl ester, (3S,8S,9S,12S)-

Molecular Formula: C38H52N6O8Molecular Weight: 720.854880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OJYUSGQDUGFHOF-GASGPIRDSA-N

1354820-55-5
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