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Chiron AS

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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

2801 to 2850 of 13587 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 [57] 58 59 60 >> Next 50 Results
• METHYL 12-CIS,15-CIS-HENEICOSADIENOATE (CAS: 122768-03-0)
• METHYL 12-CIS-HENEICOSENOATE
IUPAC Name: methyl (Z)-henicos-12-enoate | CAS Registry Number: 146407-38-7
Synonyms: DELTA 12 CIS HENEICOSENOIC ACID METHYL ESTER

Molecular Formula: C22H42O2Molecular Weight: 338.576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWLFWYPHJIFFGY-KHPPLWFESA-N

• Methyl 12-Hydroxy Stearate
IUPAC Name: methyl 12-hydroxyoctadecanoate | CAS Registry Number: 141-23-1
Synonyms: Kemester 1288, Cenwax ME, Methyl hydroxystearate, Methyl 12-hydroxyoctadecanoate, Methyl-12-hydroxystearate, METHYL 12-HYDROXYSTEARATE, Methyl-12-hydroxyoctadecanoate, HSDB 5635, H7002_SIGMA, 12-Hydroxystearic acid, methyl ester, NSC 2392, EINECS 205-471-8, NSC2392, Octadecanoic acid, 12-hydroxy-, methyl ester, Stearic acid, 12-hydroxy-, methyl ester, 12-Hydroxystearic acid methyl ester, WLN: Q3Y6 & 10VO1, 12-Hydroxyoctadecanoic acid, methyl ester, AI3-19731, NCGC00164387-01

Molecular Formula: C19H38O3Molecular Weight: 314.503220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVWOWEQKPMPWMQ-UHFFFAOYSA-N

• METHYL 14-CIS-PENTADECENOATE
IUPAC Name: methyl pentadec-14-enoate | CAS Registry Number: 91400-78-1
Synonyms: DELTA 14 CIS PENTADECENOIC ACID METHYL ESTER

Molecular Formula: C16H30O2Molecular Weight: 254.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYLPVAFXMHOCOO-UHFFFAOYSA-N

• METHYL 14-CIS-TRICOSENOATE
IUPAC Name: methyl (Z)-tricos-14-enoate | CAS Registry Number: 50995-25-0
Synonyms: ACM50995250, DELTA 14 CIS TRICOSENOIC ACID METHYL ESTER

Molecular Formula: C24H46O2Molecular Weight: 366.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCOWSNCYAACQAI-KHPPLWFESA-N

• Methyl 1h-pyrazolo[4,3-b]pyridine-5-carboxylate
IUPAC Name: methyl 1H-pyrazolo[4,3-b]pyridine-5-carboxylate | CAS Registry Number: 1033772-23-4
Synonyms: METHYL 1H-PYRAZOLO[4,3-B]PYRIDINE-5-CARBOXYLATE, AGN-PC-0D3RZO, SCHEMBL9906869, MolPort-035-688-798, RDBBFJAPMNVENH-UHFFFAOYSA-N, AKOS024260988, PB33470, AK155286, AJ-133049, Q-3726, 1H-pyrazolo[4,3-b]pyridine-5-carboxylic acid, methyl ester, 1H-PYRAZOLO[4,3-B]PYRIDINE-5-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDBBFJAPMNVENH-UHFFFAOYSA-N

• Methyl 1h-Pyrrolo[3,2-C]pyridine-4-Carboxylate
IUPAC Name: methyl 1H-pyrrolo[3,2-c]pyridine-4-carboxylate | CAS Registry Number: 1040682-92-5
Synonyms: Methyl 1H-pyrrolo[3,2-c]pyridine-4-carboxylate, AC1Q43SE, SureCN1655505, CTK6J1281, MolPort-005-957-128, ANW-72077, ZINC14401209, AKOS006310384, AG-B-26437, AK-56719, 5-Azaindole-4-carboxylic acid methyl ester, KB-254889, A-5881

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLFGZDBQUVCFJQ-UHFFFAOYSA-N

• Methyl 2,3-dimethylbenzimidazole-5-carboxylate
IUPAC Name: methyl 2,3-dimethylbenzimidazole-5-carboxylate | CAS Registry Number: 1038387-93-7
Synonyms: Methyl 1,2-dimethyl-1H-benzo[d]imidazole-6-carboxylate, AGN-PC-0D0DNL, SCHEMBL3596405, MolPort-021-952-629, AKOS022176979, AK144872, AJ-122143, methyl 2,3-dimethylbenzimidazole-5-carboxylate

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJPIFJLLMVPXQE-UHFFFAOYSA-N

• methyl 2,3-dioxoindoline-7-carboxylate
IUPAC Name: methyl 2,3-dioxo-1H-indole-7-carboxylate | CAS Registry Number: 103030-10-0
Synonyms: CBMicro_017397, MLS001029555, DivK1c_004933, STOCK5S-50197, MolPort-002-144-659, CDS1_003893, STK862364, ZINC02332288, CID1946733, EN002506, SMR000425002, BIM-0017465.P001, methyl 2,3-dioxo-2,3-dihydro-1H-indole-7-carboxylate, 2,3-Dioxo-2,3-dihydro-1H-indole-7-carboxylic acid methyl ester, 5323-55-7

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKMLLFWFPNUDNF-UHFFFAOYSA-N

• Methyl 2,4-Dichlorophenoxy-3,5,6-D3-Acetate,98 Atom % D
IUPAC Name: methyl 2-(2,4-dichloro-3,5,6-trideuteriophenoxy)acetate | CAS Registry Number: 358731-20-1
Synonyms: ACM358731201, METHYL 2,4-DICHLOROPHENOXY-3,5,6-D3-ACETATE

Molecular Formula: C9H8Cl2O3Molecular Weight: 238.078 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWIGZMADSFQMOI-NRUYWUNFSA-N

• Methyl 2,4-Dichlorophenylacetate
IUPAC Name: methyl 2-(2,4-dichlorophenyl)acetate | CAS Registry Number: 55954-23-9
Synonyms: ZINC02566210, CID2734106, OR59453, I01-4006

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRCVNBFTEARRJY-UHFFFAOYSA-N

• Methyl 2,4-difluorobenzoate
IUPAC Name: methyl 2,4-difluorobenzoate | CAS Registry Number: 106614-28-2
Synonyms: SBB063010, AG-D-21153, 2,4-Difluorobenzoic Acid Methyl Ester, 2,4-difluoro-benzoic acid methyl ester, ZINC02506733, PubChem15678, AC1MD3AG, ACMC-1C4SX, SureCN523258, AGN-PC-0D5F8F, methyl-2,4-difluorobenzoate, KSC494G3P, Methyl 2,4-difluoro benzoate, 595047_ALDRICH, RARECHEM AL BF 0213, CTK3J4337, YQUHULOBTDYMAG-UHFFFAOYSA-, MolPort-000-157-168, ACT00456, ANW-15415

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQUHULOBTDYMAG-UHFFFAOYSA-N

• Methyl 2,6-dibromopyridine-3-carboxylate
IUPAC Name: methyl 2,6-dibromopyridine-3-carboxylate | CAS Registry Number: 1009735-22-1
Synonyms: AGN-PC-07QVBL, Methyl 2,6-dibromonicotinate, MolPort-008-145-965, AKOS022174050, Methy 2,6-dibromopyridine-3-carboxylate, AK138271, methyl 2,6-dibromopyridine-3-carboxylate, AJ-110624, Z-2636

Molecular Formula: C7H5Br2NO2Molecular Weight: 294.928100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJHKFKXWRPVKRD-UHFFFAOYSA-N

• Methyl 2-(1h-Pyrrol-1-Yl)Benzoate
IUPAC Name: methyl 2-pyrrol-1-ylbenzoate | CAS Registry Number: 10333-67-2
Synonyms: Methyl 2-pyrrol-1-ylbenzoate, ZINC00159198, CD02568, CID2776733, 2-pyrrol-1-ylbenzoic acid methyl ester, S14-0773

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUEYSLOCROREKF-UHFFFAOYSA-N

• methyl 2-(2,6-dichloropyrimidin-4-yl)acetate
IUPAC Name: methyl 2-(2,6-dichloropyrimidin-4-yl)acetate | CAS Registry Number: 1048389-52-1
Synonyms: (2,6-Dichloro-pyrimidin-4-yl)-acetic acid methyl ester, MolPort-008-427-358, AKOS023556251, AK158477, DA-15976, AJ-103422, KB-219666, ST1140937, Z-5923, (2,6-dichloropyrimidin-4-yl)acetic acid methyl ester

Molecular Formula: C7H6Cl2N2O2Molecular Weight: 221.040740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZQVBNTVTKQJME-UHFFFAOYSA-N

• Methyl 2-(2-benzyloxycarbonylaminothiazol-4-yl)acetate
IUPAC Name: methyl 2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 103053-97-0
Synonyms: Methyl 2-(2-(((benzyloxy)carbonyl)amino)thiazol-4-yl)acetate, Methyl 2-(2-benzyloxycarbonylaminothiazol-4-yl) acetate, AGN-PC-000GLV, CTK8B6400, MolPort-012-152-398, ANW-53400, SBB067004, ZINC36815759, AKOS009816449, QC-6340, AK-93374, BD230891, KB-202649, A800669, I14-0465, methyl 2-(2-benzyloxycarbonylaminothiazol-4-yl)acetate, methyl 2-(2-(benzyloxycarbonylamino)thiazol-4-yl)acetate, methyl 2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]acetate, methyl 2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]ethanoate, 2-[2-(phenylmethoxycarbonylamino)-4-thiazolyl]acetic acid methyl ester

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UKRDTJGASAPTHW-UHFFFAOYSA-N

• Methyl 2-(2-bromo-4,5-dimethoxyphenyl)-2-methylpropanoate
IUPAC Name: methyl 2-(2-bromo-4,5-dimethoxyphenyl)-2-methylpropanoate | CAS Registry Number: 1069115-22-5
Synonyms: MolPort-035-687-406, AKOS024259528, AK151873, AJ-141069

Molecular Formula: C13H17BrO4Molecular Weight: 317.175680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZAUZPKPZTDDZKB-UHFFFAOYSA-N

• Methyl 2-(2-bromo-4-methoxyphenyl)-2-methylpropanoate
IUPAC Name: methyl 2-(2-bromo-4-methoxyphenyl)-2-methylpropanoate | CAS Registry Number: 1069114-97-1
Synonyms: MolPort-035-687-405, AKOS024259527, AK151872, AJ-141068

Molecular Formula: C12H15BrO3Molecular Weight: 287.149700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQTHJJGHDKUQMW-UHFFFAOYSA-N

• Methyl 2-(2-methylindol-1-yl)acetate
IUPAC Name: methyl 2-(2-methylindol-1-yl)acetate | CAS Registry Number: 1039982-77-8
Synonyms: Methyl 2-(2-methyl-1H-indol-1-yl)acetate, AGN-PC-05F30U, SCHEMBL1757508, MolPort-005-223-245, OFOQQGRUTYQLIY-UHFFFAOYSA-N, AKOS009039432, methyl 2-(2-methylindol-1-yl)acetate, AJ-77001, AK149247

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFOQQGRUTYQLIY-UHFFFAOYSA-N

• Methyl 2-(3-bromo-5,7-difluoroquinolin-6-yl)acetate
IUPAC Name: methyl 2-(3-bromo-5,7-difluoroquinolin-6-yl)acetate | CAS Registry Number: 1022092-14-3
Synonyms: 1022092-10-9, AGN-PC-0CUK7P, SureCN3149520, RW3151, AKOS016011768, QC-2058, AK123441, KB-181865, KB-255032, (3-bromo-5,7-difluoro-quinolin-6-yl)-acetic acid methyl ester

Molecular Formula: C12H8BrF2NO2Molecular Weight: 316.098226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MPCQCUFHOYNRSM-UHFFFAOYSA-N

• methyl 2-(3-bromoquinolin-6-yl)acetate
IUPAC Name: ethyl 2-(3-bromoquinolin-6-yl)acetate | CAS Registry Number: 1393353-34-8
Synonyms: Ethyl 2-(3-bromoquinolin-6-yl)acetate, MolPort-035-757-696, 2-(3-bromoquinol in-6-yl)acetate, AKOS024463436, AK162454, 3-Bromo-6-quinolineacetic acid ethyl ester

Molecular Formula: C13H12BrNO2Molecular Weight: 294.143880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTTPHGWODSSMFV-UHFFFAOYSA-N

• Methyl 2-(3-Hydroxyprop-1-Ynyl)benzoate
IUPAC Name: methyl 2-(3-hydroxyprop-1-ynyl)benzoate | CAS Registry Number: 103606-72-0
Synonyms: Methyl 2-(3-hydroxyprop-1-yn-1-yl)benzoate, methyl 2-(3-hydroxyprop-1-ynyl)benzoate, Benzoic acid,2-(3-hydroxy-1-propyn-1-yl)-, methyl ester, ZINC02525684, ACMC-209z7u, AC1N8MW6, SureCN2868135, CTK4A2233, MolPort-000-930-532, ANW-49912, OR7567, AKOS004117902, AG-D-14663, AK-57152, BR-57152, KB-255042, X8670, I14-38803, Benzoicacid, 2-(3-hydroxy-1-propynyl)-, methyl ester (9CI);2-(3-Hydroxyprop-1-ynyl)benzoic acid methyl ester;

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSEORDDJWGLYRL-UHFFFAOYSA-N

• Methyl 2-(4-benzylmorpholin-3-yl)acetate
IUPAC Name: methyl 2-(4-benzylmorpholin-3-yl)acetate | CAS Registry Number: 1027512-11-3
Synonyms: (4-benzyl-morpholin-3-yl)-acetic acid methyl ester, AK-91601, KB-207900, KB-255080, (4-Benzylmorpholin-3-yl)acetic acid methyl ester, (R)-(4-Benzyl-morpholin-3-yl)-acetic acid methyl, (S)-(4-Benzyl-morpholin-3-yl)-acetic acid methyl

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDALEGUOVNXIKT-UHFFFAOYSA-N

• METHYL 2-(4-BROMO-1H-PYRAZOL-1-YL)ACETATE
IUPAC Name: methyl 2-(4-bromopyrazol-1-yl)acetate | CAS Registry Number: 1072944-71-8
Synonyms: Methyl 2-(4-bromo-1H-pyrazol-1-yl)acetate, Methyl (4-bromo-1H-pyrazol-1-yl)acetate, ACMC-2098pf, SureCN1140333, CTK4A5165, ANW-15553, ZINC16124286, AKOS010264365, AG-D-22390, LS20824, OR59391, methyl 2-(4-bromopyrazol-1-yl)acetate, AK-91876, AM808024, BD230049, KB-53678, Methyl 2-(4-bromo-1H-pyrazol-1-yl)acetate,, A-4468, 1H-Pyrazole-1-acetic acid, 4-bromo-, methyl ester, I14-24715

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.035980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLIKWVCFKYAWBV-UHFFFAOYSA-N

• METHYL 2-(4-BROMO-2-NITROPHENYL)ACETATE
IUPAC Name: methyl 2-(4-bromo-2-nitrophenyl)acetate | CAS Registry Number: 100487-82-9
Synonyms: methyl 2-(4-bromo-2-nitrophenyl)acetate, ACMC-1BRTK, SureCN1613045, CTK3J8996, MolPort-001-770-135, Methyl 4-bromo-2-nitrophenylacetate, ANW-14296, FC1043, OR7152, ZINC12471716, AKOS015835562, AG-D-05706, AM80922, AK-80769, KB-53679, Methyl 2-(4-bromo-2-nitrophenyl)acetate,, A-4068, Benzeneacetic acid,4-bromo-2-nitro-, methyl ester, I14-24746, (4-Bromo-2-nitrophenyl)aceticacid methyl ester;2-(4-Bromo-2-nitrophenyl)acetic acid methyl ester;Methyl (4-bromo-2-nitrophenyl)acetate;Methyl 2-(4-bromo-2-nitrophenyl)acetate;

Molecular Formula: C9H8BrNO4Molecular Weight: 274.068120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHXUTOLCCFWPDH-UHFFFAOYSA-N

• Methyl 2-(4-Isobutylphenyl)Propanoate
IUPAC Name: methyl 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 61566-34-5
Synonyms: Motrin methyl ester, Ibuprofen methyl ester, nchembio.128-comp12, Methyl ester of Ibuprofen, Ibuprofen methyl ester, racemic, Methyl 2-(4-isobutylphenyl)propanoate, CHEBI:418172, SEW06433, EINECS 262-853-7, CID109101, Methyl 2-(4-isobutylphenyl)propionate, 2-(4-Isobutylphenyl)propionic acid methyl ester, 2-(4-Isobutyl-phenyl)-propionic acid methyl ester, (2R/S)-2-(4-Isobutylphenyl)-propionic acid methyl ester, Benzeneacetic acid, .alpha.-methyl-4-(2-methylpropyl)-, methyl ester, 114376-60-2

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNZYUHPFNYBBFF-UHFFFAOYSA-N

• Methyl 2-(4-methylphenylsulfonamido)acetate
IUPAC Name: methyl 2-[(4-methylphenyl)sulfonylamino]acetate | CAS Registry Number: 2645-02-5
Synonyms: T0514-7020, PubChem10671, SureCN570839, AC1LBR83, Methyl ([(4-methylphenyl)sulfonyl]amino)acetate, Oprea1_145719, Oprea1_663500, MLS000571064, CTK3J7505, MolPort-001-787-797, HMS1608L01, HMS2312K08, ANW-42599, CX1370, ZINC00231853, AKOS001040901, AG-E-83255, MCULE-5345838215, AK-48084, SMR000150665

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYQBPYXMRNEAKZ-UHFFFAOYSA-N

• METHYL 2-(4-NITROPHENYL)ACETATE (CAS: 2945-08-8)
• Methyl 2-(4-oxo-2-phenylquinazolin-1(4H)-yl)acetate
IUPAC Name: methyl 2-(4-oxo-2-phenylquinazolin-1-yl)acetate | CAS Registry Number: 100559-93-1
Synonyms: MolPort-035-688-145, AKOS024258289, AK153005, AJ-141681

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJRVAMQATXFIEC-UHFFFAOYSA-N

• Methyl 2-(4-oxoquinazolin-1(4H)-yl)acetate
IUPAC Name: methyl 2-(4-oxoquinazolin-1-yl)acetate | CAS Registry Number: 106634-16-6
Synonyms: MolPort-035-688-105, AKOS024260234, AK152960, AJ-141655

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHFPQBNEQFOPOK-UHFFFAOYSA-N

• Methyl 2-(5-(4-fluorobenzyl)-3-(pyridin-4-yl)-4,5-dihydro-1H-pyrazol-1-yl)acetate
IUPAC Name: methyl 2-[3-[(4-fluorophenyl)methyl]-5-pyridin-4-yl-3,4-dihydropyrazol-2-yl]acetate | CAS Registry Number: 1001383-87-4
Synonyms: AK141384

Molecular Formula: C18H18FN3O2Molecular Weight: 327.352823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVQMEGGXHXLTKF-UHFFFAOYSA-N

• Methyl 2-(5-chlorobenzofuran-2-yl)acetate
IUPAC Name: methyl 2-(5-chloro-1-benzofuran-2-yl)acetate | CAS Registry Number: 1005328-52-8
Synonyms: AKOS016000625, AK-82949, KB-255136

Molecular Formula: C11H9ClO3Molecular Weight: 224.640360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMTSEIWWNKIEIG-UHFFFAOYSA-N

• Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate
IUPAC Name: methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate | CAS Registry Number: 103788-64-3
Synonyms: methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate, methyl 2-(5-methyl-2-phenyloxazol-4-yl)acetate, AG-D-15095, methyl2-(5-methyl-2-phenyloxazol-4-yl)acetate, 4-Oxazoleacetic acid,5-methyl-2-phenyl-, methyl ester, Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-acetate, ZINC00133461, Maybridge3_000561, AC1MCQ58, SureCN2930640, ACMC-1BO04, JSPY-st000136, CTK4A2387, MolPort-000-157-309, HMS1432J11, ACT06509, CCG-52444, SBB097756, AKOS005146327, OR22171

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDWQWRFEUXUBHR-UHFFFAOYSA-N

• Methyl 2-(aminomethyl)pyridine-4-carboxylate hydrochloride
IUPAC Name: methyl 2-(aminomethyl)pyridine-4-carboxylate;hydrochloride | CAS Registry Number: 1072438-54-0
Synonyms: methyl 2-(aminomethyl)pyridine-4-carboxylate hydrochloride, methyl 2-(aminomethyl)isonicotinate HCl, Methyl 2-(aminomethyl)isonicotinate hydrochloride, methyl2-(aminomethyl)isonicotinateHCl, PubChem17871, CTK8B4541, MolPort-000-140-356, ANW-45423, SBB069021, AKOS015847721, RP25964, AK-28325, BR-28325, KB-255163, FT-0649026, X8832, S02-0215, Methyl2-(aminomethyl)pyridine-4-carboxylatehydrochloride

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYGVAWOBVTZCHF-UHFFFAOYSA-N

• Methyl 2-(bromomethyl)-6-cyanobenzoate
IUPAC Name: methyl 2-(bromomethyl)-6-cyanobenzoate | CAS Registry Number: 1022980-69-3
Synonyms: methyl 2-bromomethyl-6-cyanobenzoate, AGN-PC-0H3UUU, SCHEMBL836894, MolPort-035-684-673, AKOS022187410, AK147340, AJ-138986

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSXPMFZZUHOIIN-UHFFFAOYSA-N

• Methyl 2-(cyanomethyl)benzoate
IUPAC Name: methyl 2-(cyanomethyl)benzoate | CAS Registry Number: 55970-40-6
Synonyms: methyl 2-cyanomethylbenzoate, 5597-04-6, 2-CYANOMETHYLBENZOIC ACID METHYL ESTER, Methyl2-Cyanomethylbenzoate, 2-(Cyanomethyl)benzoic Acid Methyl Ester, CMADSXVGXNLKHA-UHFFFAOYSA-N, 2-CyanoMethyl-Benzoic Acid Methyl Ester, methyl cyanomethylbenzoate, AC1LBTO7, ACMC-1AK9Q, o-Toluic acid, .alpha.-cyano-, methyl ester, AC1Q43JY, KSC494A9H, SCHEMBL2427784, CTK3J4093, MolPort-001-791-736, ACT07390, ZINC2381659, ANW-13993, CL8537

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMADSXVGXNLKHA-UHFFFAOYSA-N

• METHYL 2-[(3-ETHOXYCARBONYL-PROPYL)-(TOLUENE-4-SULFONYL)-AMINO]-BENZOATE
IUPAC Name: methyl 2-[(4-ethoxy-4-oxobutyl)-(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 100627-39-2
Synonyms: 2-[(3-Ethoxycarbonyl-propyl)-(toluene-4-sulfonyl)-amino]-benzoic acid methyl ester, 2-[(4-ETHOXY-4-OXOBUTYL)[(4-METHYLPHENYL)SULFONYL]AMINO]BENZOIC ACID METHYL ESTER, Benzoic acid,2-[(4-ethoxy-4-oxobutyl)[(4-methylphenyl)sulfonyl]amino]-, methyl ester, NSC105685, ACMC-1BRV0, AC1L6H0O, SureCN1495969, CTK3J9138, ACT03459, AG-D-06068, NSC-105685, AK-56751, Methyl 2-(N-(4-ethoxy-4-oxobutyl)-4-methylphenylsulfonamido)benzoate, Methyl 2-[(3-ethoxycarbonyl-propyl)-(toluene-4-sulfonyl)-amino]-benzoate, methyl 2-[(4-ethoxy-4-oxobutyl)-(4-methylphenyl)sulfonylamino]benzoate, Anthranilic acid,N-(3-carboxypropyl)-N-(p-tolylsulfonyl)-, N-ethyl 1-methyl ester (7CI);Anthranilic acid, N-(3-carboxypropyl)-N-p-tolylsulfonyl-, ethyl methyl ester(6CI); NSC 105685

Molecular Formula: C21H25NO6SMolecular Weight: 419.491300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MJSQCFDXCIVWRA-UHFFFAOYSA-N

• Methyl 2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetate
IUPAC Name: methyl 2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetate | CAS Registry Number: 1038395-64-0
Synonyms: Methyl 2-(5-(4-(2-morpholinoethoxy)phenyl)pyridin-2-yl)acetate, AGN-PC-0726AB, SCHEMBL155785, MolPort-035-685-265, RCMQRZISSOXJPO-UHFFFAOYSA-N, AKOS022188105, AK148172, AJ-139462, methyl 2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetate

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RCMQRZISSOXJPO-UHFFFAOYSA-N

• METHYL 2-ACETAMIDO-2-DEOXY-A-D-GLUCOPYRANOSIDE
IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide

Molecular Formula: C9H17NO6Molecular Weight: 235.234380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZEVOCXOZYFLVKN-UHFFFAOYSA-N

• Methyl 2-Acetamido-2-deoxy-alpha-D-glucopyranoside
IUPAC Name: 2-[[3-chloro-6-(trifluoromethyl)pyridin-2-yl]-methylamino]-6-(4-hydroxy-3,5-dimethoxyphenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone | CAS Registry Number: 6082-04-8
Synonyms: CID5253389, DAP1_028859

Molecular Formula: C32H27ClF3N3O7Molecular Weight: 658.020890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ZLDORAWDLQACPV-UHFFFAOYSA-N

• METHYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE
IUPAC Name: N-[(2R,3R,4R,5S,6R)-6-[deuterio(hydroxy)methyl]-4,5-dihydroxy-2-methoxyoxan-3-yl]acetamide | CAS Registry Number: 3946-01-8
Synonyms: Methyl 2-acetamido-2-deoxy-beta-D-glucopyranoside, CTK8G0914, AG-L-66008

Molecular Formula: C9H17NO6Molecular Weight: 236.240542 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZEVOCXOZYFLVKN-FDWJUAJBSA-N

• Methyl 2-Acetamidobenzoate
IUPAC Name: methyl 2-acetamidobenzoate | CAS Registry Number: 2719-08-6
Synonyms: Methyl N-acetoanthranilate, Methyl N-acetylanthranilate, Maybridge1_003527, N-Acetyl methyl anthranilate, ARONIS007150, METHYL 2-(ACETYLAMINO)BENZOATE, Anthranilic acid, N-acetyl-, methyl ester, CID17623, NSC45919, Benzoic acid, 2-(acetylamino)-, methyl ester, EINECS 220-318-5, NSC 45919, STK398088, ZINC00144268, EU-0084552, Anthranilic acid, N-acetyl-, methyl ester (8CI), A1089/0051131, SR-01000644719-1, InChI=1/C10H11NO3/c1-7(12)11-9-6-4-3-5-8(9)10(13)14-2/h3-6H,1-2H3,(H,11,12

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYQKZKVNYKOXHG-UHFFFAOYSA-N

• METHYL 2-ACRYLAMIDO-2-METHOXYACETATE
IUPAC Name: methyl 2-methoxy-2-(prop-2-enoylamino)acetate | CAS Registry Number: 77402-03-0
Synonyms: Methyl acrylamidoglycolate methyl ether, MolPort-000-005-647, CID156893, LS-12442, Acetic acid, methoxy((1-oxo-2-propenyl)amino)-, methyl ester, 2-Methoxy-2-((1-oxo-2-propenyl)amino)acetic acid, methyl ester

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMSTYCQEPRPFBF-UHFFFAOYSA-N

• METHYL 2-AMINO-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLATE
IUPAC Name: methyl 2-amino-3H-benzimidazole-5-carboxylate | CAS Registry Number: 106429-38-3
Synonyms: MolPort-000-005-011, MolPort-003-795-864, ZINC26898773, M67414, Methyl 2-amino-1H-benzimidazole-5-carboxylate

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHVPFOLJDWVLSZ-UHFFFAOYSA-N

• Methyl 2-amino-2-(pyridin-2-yl)acetate hydrochloride
IUPAC Name: methyl 2-amino-2-pyridin-2-ylacetate;hydrochloride | CAS Registry Number: 1039356-77-8
Synonyms: methyl 2-amino-2-(pyridin-2-yl)acetate hydrochloride, MolPort-020-168-287, RL00192, AK132802, KB-53776, EN300-92929, 1354949-64-6

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCPOXRZFRXSGDS-UHFFFAOYSA-N

• Methyl 2-amino-3-chloro-5-(trifluoromethoxy)benzoate
IUPAC Name: methyl 2-amino-3-chloro-5-(trifluoromethoxy)benzoate | CAS Registry Number: 1003708-08-4
Synonyms: 2-AMINO-3-CHLORO-5-(TRIFLUOROMETHOXY)BENZOIC ACID METHYL ESTER, methyl 2-Amino-3-chloro-5-trifluoromethoxybenzoate, PubChem4656, KSC789C6N, CTK6I9166, MolPort-003-984-621, ANW-46575, CL8519, AKOS015998778, AG-C-30425, AK-86773, KB-53782, KB-167019, KB-255498, X8500

Molecular Formula: C9H7ClF3NO3Molecular Weight: 269.604990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FLUHLRSUIMWSLN-UHFFFAOYSA-N

• methyl 2-amino-4,6-dichloronicotinate
IUPAC Name: methyl 2-amino-4,6-dichloropyridine-3-carboxylate | CAS Registry Number: 1044872-40-3
Synonyms: 2-Amino-4,6-dichloro-nicotinic acid methyl ester, 2-Amino-4,6-dichloro-nicotinicacidmethylester, Methyl 2-amino-4,6-dichloropyridine-3-carboxylate, PubChem17459, KSC916M2N, CTK8B6626, MolPort-009-198-879, ACT08590, ANW-53795, SBB065663, ZINC45329562, AKOS015891735, QC-9691, RL00212, AK-32733, KB-19830, FT-0656034, I02-1935

Molecular Formula: C7H6Cl2N2O2Molecular Weight: 221.040740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJZKXHRUERDKKA-UHFFFAOYSA-N

• METHYL 2-AMINO-4-(2-CHLOROPHENYL)THIAZOLE-5-CARBOXYLATE
IUPAC Name: methyl 2-amino-4-(2-chlorophenyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1065074-40-9
Synonyms: ACMC-2098kk, CTK4A4578, ANW-15378, AKOS015854637, AG-D-20952, AK-90799, BD229472, KB-53789, A-4384, I05-739, Methyl 2-amino-4-(2-chlorophenyl)thiazole-5-carboxylate,

Molecular Formula: C11H9ClN2O2SMolecular Weight: 268.719360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWYGARGOAHUXKJ-UHFFFAOYSA-N

• METHYL 2-AMINO-4-(3-BROMOPHENYL)THIAZOLE-5-CARBOXYLATE
IUPAC Name: methyl 2-amino-4-(3-bromophenyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1065074-63-6
Synonyms: Methyl 2-amino-4-(3-bromophenyl)thiazole-5-carboxylate, ACMC-2098kv, CTK4A4589, ANW-15389, AKOS015854644, AG-D-20963, AK-90796, KB-53791, A-4394, I05-740, Methyl 2-amino-4-(3-bromophenyl)thiazole-5-carboxylate,

Molecular Formula: C11H9BrN2O2SMolecular Weight: 313.170360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXKPBFWGNXNBSI-UHFFFAOYSA-N

• METHYL 2-AMINO-4-(3-CHLOROPHENYL)THIAZOLE-5-CARBOXYLATE
IUPAC Name: methyl 2-amino-4-(3-chlorophenyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1065074-45-4
Synonyms: ACMC-2098km, CTK4A4580, ANW-15380, AKOS015854645, AG-D-20954, AK-90800, KB-53793, A-4386, I05-741, Methyl 2-amino-4-(3-chlorophenyl)thiazole-5-carboxylate,

Molecular Formula: C11H9ClN2O2SMolecular Weight: 268.719360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVRZGXBKKHCLFW-UHFFFAOYSA-N


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