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CHEMICAL products beginning with : A
42901 to 42950 of 54388 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 [859] 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMINO-3,3-DIETHOXYPROPANE (1 supplier)
AMINO-3-METHYLPYRAZINE (1 supplier)5094-61-6
amino-3-nitro-5-methylpyridine (1 supplier)
AMINO-4,4-DIFLUORO-CYCLOHEXANEACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(1-amino-4,4-difluorocyclohexyl)acetic acid | CAS Registry Number: 769169-46-2
Synonyms: AG-H-07178, CTK5E3575, Cyclohexaneacetic acid,a-amino-4,4-difluoro-, 2-(4,4-Difluorocyclohexyl)glycine;2-Amino-2-(4,4-difluorocyclohex-1-yl)acetic acid

Molecular Formula: C8H13F2NO2Molecular Weight: 193.191126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QSMWMMUUZIOOSH-UHFFFAOYSA-N

769169-46-2
AMINO-4-NITROBENZALDEHYDE (1 supplier)1261608-01-8
AMINO-5-CHLORO-2'-CHLORO BENZOPHEONE (1 supplier)
AMINO-5-CHLORO-2'-FLUOROBENZOPHEONE (1 supplier)
AMINO-5-CHLORO-N-[1-CARBETHOXY-3-METHOXY-4-PIPERIDYL]-2-METHOXY BENZAMIDE (1 supplier)
Amino-6-chloropyridazine (1 supplier)
AMINO-6-NITRO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE (1 supplier)
amino-aza-cyclohexane2,6-dine hydrochloride (3 suppliers)324666-56-6
Amino-azido-oxophosphanium (1 supplier)
Compound Structure IUPAC Name: amino-azido-oxophosphanium | CAS Registry Number: 25756-88-1
Synonyms: Phosphonamidic azide(8CI,9CI), amino-azido-oxophosphanium, AGN-PC-0JET3V, AGN-PC-0O8BZG, CTK1A3252

Molecular Formula: H2N4OP+Molecular Weight: 105.015842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTFCNASDZHKPGX-UHFFFAOYSA-N

25756-88-1
Amino-azido-sulfanylidenephosphanium (1 supplier)
Compound Structure IUPAC Name: amino-azido-sulfanylidenephosphanium | CAS Registry Number: 25841-70-7
Synonyms: Phosphonamidothioicazide (8CI,9CI), AGN-PC-0JD3OB, AGN-PC-0O8CE3, CTK1A5156, amino-azido-sulfanylidenephosphanium

Molecular Formula: H2N4PS+Molecular Weight: 121.081442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUJYPBGPUPGGCZ-UHFFFAOYSA-N

25841-70-7
Amino-benzo[1,3]dioxol-4-yl-acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(1,3-benzodioxol-4-yl)acetic acid | CAS Registry Number: 62801-75-6
Synonyms: AMINO-BENZO[1,3]DIOXOL-4-YL-ACETIC ACID, SureCN7687089, AGN-PC-01V4S3, CTK5B6101, AKOS006286651, AG-G-31305, 2-amino-2-(1,3-benzodioxol-4-yl)acetic acid

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QSWQFCBVUXTILZ-UHFFFAOYSA-N

62801-75-6
Amino-benzo[1,3]dioxol-5-yl-acetic Acid (11 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(1,3-benzodioxol-5-yl)acetic acid | CAS Registry Number: 39533-43-2
Synonyms: 2-Amino-2-(benzo[d][1,3]dioxol-5-yl)acetic acid, Amino-benzo[1,3]dioxol-5-yl-acetic acid, STK139063, amino(1,3-benzodioxol-5-yl)acetic acid, AC1MUPQ3, SureCN7684418, CTK4I1487, MolPort-000-000-530, ANW-48005, BBL022168, AKOS001476021, AB07458, AG-F-39714, MCULE-9890249926, AK-78935, BR-78935, 1,3-Benzodioxole-5-acetic acid, a-amino-, KB-227405, BB 0249652, W5988

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFERSVITJKMHLM-UHFFFAOYSA-N

39533-43-2
Amino-benzo[b]thiophen-3-yl-acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(1-benzothiophen-3-yl)acetic acid | CAS Registry Number: 95834-55-2
Synonyms: 2-amino-2-(1-benzothiophen-3-yl)acetic acid, AMINO-BENZO[B]THIOPHEN-3-YL-ACETIC ACID, AC1N6DS3, SureCN4251872, CHEMBL1092199, CTK5H8200, AKOS011994324, AB20278, AG-H-93922, 2-AMINO-2-(BENZO[B]THIOPHEN-3-YL)ACETIC ACID, 95834-94-9

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRMLMRIORGNUSV-UHFFFAOYSA-N

95834-55-2
AMINO-BETA-D-RIBOFURANOSYLTRIAZINONE (10 suppliers)
Compound Structure IUPAC Name: 6-amino-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-triazin-4-one | CAS Registry Number: 12679-86-6
Synonyms: Azacitidine, Azacytidine, Amino-beta-D-ribofuranosyltriazinone, CID166731, Triazinone, amino-beta-D-ribofuranosyl-, I14-8194

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BYLCMRZIJCIHAS-OGCOERNTSA-N

12679-86-6
Amino-biphenyl-4-yl-acetic Acid (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-2-(4-phenylphenyl)acetate | CAS Registry Number: 221101-61-7
Synonyms: ZINC04204138

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMWOGALGPJNHSP-CYBMUJFWSA-N

221101-61-7
AMINO-BIPHENYL-4-YLACETIC ACID (1 supplier)
Amino-bis(2-phenylethyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: amino-bis(2-phenylethyl)azanium;chloride | CAS Registry Number: 98705-66-9
Synonyms: 1,1-Diphenethylhydrazine hydrochloride, HYDRAZINE, 1,1-DIPHENETHYL-, HYDROCHLORIDE, AC1L1N0F, amino(diphenethyl)azanium chloride, LS-76775, 1,1-bis(2-phenylethyl)hydrazinium chloride

Molecular Formula: C16H21ClN2Molecular Weight: 276.804340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AASIBZOYNNBLOA-UHFFFAOYSA-N

98705-66-9
Amino-bromo-sulfanylidenephosphanium (1 supplier)
Compound Structure IUPAC Name: amino-bromo-sulfanylidenephosphanium | CAS Registry Number: 25758-43-4
Synonyms: Phosphonamidothioicbromide (8CI,9CI), AGN-PC-0O8BZV, AGN-PC-0JD3H2, CTK1A2155, amino-bromo-sulfanylidenephosphanium

Molecular Formula: BrH2NPS+Molecular Weight: 158.965342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNMWNWFJBPUQLG-UHFFFAOYSA-N

25758-43-4
Amino-chloro-iminophosphanium (1 supplier)
Compound Structure IUPAC Name: amino-chloro-iminophosphanium | CAS Registry Number: 25756-90-5
Synonyms: Phosphonamidimidicchloride (8CI,9CI), AGN-PC-0JD3RY, AGN-PC-0O8BZI, amino-chloro-iminophosphanium, CTK1A6793

Molecular Formula: ClH3N2P+Molecular Weight: 97.463982 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CCLGRVHFGOBJCS-UHFFFAOYSA-N

25756-90-5
Amino-cyano-oxophosphanium (1 supplier)
Compound Structure IUPAC Name: amino-cyano-oxophosphanium | CAS Registry Number: 25757-37-3
Synonyms: Phosphonocyanidic amide(8CI,9CI), amino-cyano-oxophosphanium, AGN-PC-0JET3R, AGN-PC-0O8C14, CTK1A2537

Molecular Formula: CH2N2OP+Molecular Weight: 89.013142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZUFXDYFFRBQMU-UHFFFAOYSA-N

25757-37-3
Amino-Cyclohex-3-Enyl-Acetic Acid (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-2-[(1R)-cyclohex-3-en-1-yl]acetate | CAS Registry Number: 23364-04-7
Synonyms: ZINC04204158

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWXCLVASQNMYJV-NKWVEPMBSA-N

23364-04-7
Amino-cyclohexyl-acetic Acid (21 suppliers)
Compound Structure IUPAC Name: 2-amino-2-cyclohexylacetic acid | CAS Registry Number: 5664-29-9
Synonyms: 2-Cyclohexylglycine, Maybridge3_002940, amino(cyclohexyl)acetic acid, NSC12789, CID224391, BBV-064582, IDI1_014327, AN-584/42206199, CHG

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAMWSIDTKSNDCU-UHFFFAOYSA-N

5664-29-9
Amino-cyclopentyl-acetic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-cyclopentylacetic acid;hydrochloride | CAS Registry Number: 503619-25-8
Synonyms: 2-amino-2-cyclopentylacetic acid hydrochloride, AC1Q3CUF, SCHEMBL5197699, MolPort-016-635-928, AKOS026743171, MCULE-9888348666, NE59311, EN300-66971, Z1259162146

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GMNHAZOKLXWGPB-UHFFFAOYSA-N

503619-25-8
Amino-cyclopropyl-acetic Acid (18 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-2-cyclopropylacetate | CAS Registry Number: 15785-26-9
Synonyms: ZINC04204159, CID7128423

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUSBCPMSNBMUMT-SCSAIBSYSA-N

15785-26-9
Amino-decyl-dimethylazanium;bromide (2 suppliers)
Compound Structure IUPAC Name: amino-decyl-dimethylazanium;bromide | CAS Registry Number: 22118-36-1
Synonyms: AGN-PC-04F9RR, amino-decyl-dimethylazanium;bromide, NSC38262, NSC-38262

Molecular Formula: C12H29BrN2Molecular Weight: 281.276060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSTFRHUPRQCDKE-UHFFFAOYSA-M

22118-36-1
AMINO-DEPG 2 TERT-BUTYL ESTER (1 supplier)
Amino-dimethyl-octylazanium;bromide (3 suppliers)
Compound Structure IUPAC Name: amino-dimethyl-octylazanium;bromide | CAS Registry Number: 69034-92-0
Synonyms: NSC38258, NSC-38258

Molecular Formula: C10H25BrN2Molecular Weight: 253.222900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMPSWRMHGZKWDZ-UHFFFAOYSA-M

69034-92-0
amino-F acid (6 suppliers)
Compound Structure IUPAC Name: 7-aminonaphthalene-2-sulfonic acid | CAS Registry Number: 494-44-0
Synonyms: 7-aminonaphthalene-2-sulfonic acid, 2-Naphthalenesulfonic acid, 7-amino-, 7-Amino-2-naphthalenesulfonic acid, 7-Aminonaphthalene-2-sulphonic acid, STK368418, Amino-F acid, Cassella's acid F, AC1Q6WKX, 5412-82-8, AC1L292Y, CTK1D7458, MolPort-002-321-190, EINECS 207-789-2, EINECS 226-498-1, AR-1E4272, AKOS005444282, AG-J-12281, MCULE-9873515953, Sodium 7-aminonaphthalene-2-sulphonate, ST50870145

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKAUOXITMZTUOJ-UHFFFAOYSA-N

494-44-0
AMINO-FERROCENE X HCL (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;cyclopentanamine;iron;hydrochloride | CAS Registry Number: 12116-89-1
Synonyms: Amino-ferrocene x HCl, MolPort-035-773-587

Molecular Formula: C10H12ClFeN-6Molecular Weight: 237.506980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QEPTZPRPBLYTLI-UHFFFAOYSA-N

12116-89-1
Amino-fluoro-sulfanylidenephosphanium (1 supplier)
Compound Structure IUPAC Name: amino-fluoro-sulfanylidenephosphanium | CAS Registry Number: 25757-09-9
Synonyms: Phosphonamidothioicfluoride (8CI,9CI), AGN-PC-0JD3OC, AGN-PC-0O8C09, CTK1A5169, amino-fluoro-sulfanylidenephosphanium

Molecular Formula: FH2NPS+Molecular Weight: 98.059745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIGAKPKFTOLYSA-UHFFFAOYSA-N

25757-09-9
Amino-furan-2-yl-acetic Acid (13 suppliers)
Compound Structure IUPAC Name: 2-amino-2-furan-2-ylacetic acid | CAS Registry Number: 17119-54-9
Synonyms: NSC170418

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYFYPSCJKBYYNK-UHFFFAOYSA-N

17119-54-9
Amino-furan-3-yl-acetic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(furan-3-yl)acetic acid | CAS Registry Number: 53845-43-5
Synonyms: 2-amino-2-(furan-3-yl)acetic acid, AC1NCSUR, Amino-furan-3-yl-acetic acid, MolPort-003-802-120, (2R)-amino(furan-3-yl)ethanoic acid, (2S)-amino(furan-3-yl)ethanoic acid, AKOS006276549, AG-A-95869, KB-166954, X3278

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGRLXLPRSSHTCN-UHFFFAOYSA-N

53845-43-5
Amino-G-Acid (24 suppliers)
Compound Structure IUPAC Name: 7-aminonaphthalene-1,3-disulfonic acid | CAS Registry Number: 86-65-7
Synonyms: Amido-G-acid, Amino-G acid, Ambap4444, 2-Amino-6,8-disulfonaphthalene, 7Am-Naphth-1,3diSO3H, 7-Amino-1,3-naphthalenedisulfonic acid, NSC 4013, EINECS 201-689-2, 2-Aminonaphthalene-6,8-disulfonic acid, NSC4013, AIDS004873, 1,3-Naphthalenedisulfonic acid, 7-amino-, AIDS-004873, beta-Naphthylamine-6,8-disulfonic acid, BRN 2669649, 2-NAPHTHYLAMINE-6,8-DISULFONIC ACID, 7-Aminonaphthalene-1,3-disulphonic acid, AI3-28530, .beta.-Naphthylamine-6,8-disulfonic acid, LS-94624

Molecular Formula: C10H9NO6S2Molecular Weight: 303.311560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CMOLPZZVECHXKN-UHFFFAOYSA-N

86-65-7
Amino-Group (0 suppliers)
Amino-imino-acetic acid ethyl ester (0 suppliers)
Amino-isocyanato-oxophosphanium (1 supplier)
Compound Structure IUPAC Name: amino-isocyanato-oxophosphanium | CAS Registry Number: 25757-22-6
Synonyms: Phosphonisocyanatidicamide (8CI,9CI), AGN-PC-0JET4M, AGN-PC-0O8C0J, amino-isocyanato-oxophosphanium, CTK1A4982

Molecular Formula: CH2N2O2P+Molecular Weight: 105.012542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYFCXJQBAJZXQY-UHFFFAOYSA-N

25757-22-6
AMINO-J-PYRAZOLONE 99% (2 suppliers)7277-07-8
AMINO-MODIFIER C2 DT (1 supplier)198080-39-6
AMINO-MODIFIER C6 DT (1 supplier)178925-21-8
AMINO-MODIFIER-C2-DT CEP (8 suppliers)153512-22-2
AMINO-MODIFIER-C6-DC CEP (7 suppliers)
Compound Structure IUPAC Name: (E)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-4-(dimethylaminomethylideneamino)-2-oxopyrimidin-5-yl]-N-[6-[(2,2,2-trifluoroacetyl)amino]hexyl]prop-2-enamide | CAS Registry Number: 853955-92-7
Synonyms: AMINO-MODIFIER-C6-DCCEP

Molecular Formula: C53H68F3N8O9PMolecular Weight: 1049.124192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BOZPQLMADZRBAJ-FIQUUGQHSA-N

853955-92-7
Amino-MPTPs (0 suppliers)
amino-N-(piperidin-3-ylmethyl)sulfonamide (1 supplier)
Amino-naphthalen-1-yl-acetic Acid (12 suppliers)
Compound Structure IUPAC Name: 2-amino-2-naphthalen-1-ylacetic acid | CAS Registry Number: 97611-60-4
Synonyms: AMINO-NAPHTHALEN-1-YL-ACETIC ACID, amino(naphthalen-1-yl)acetic acid, 2-Amino-2-(naphthalen-1-yl)acetic acid, F2147-0648, 1-Naphthaleneaceticacid, a-amino-, (aR)-, 1-Naphthaleneaceticacid, a-amino-, (aS)-, (R)-AMINO-NAPHTHALEN-1-YL-ACETIC ACID, AC1MCLAZ, ACMC-20meu2, ACMC-20m3y1, SureCN159192, amino(1-naphthyl)acetic acid, MolPort-000-000-529, 2-amino-2-(1-naphthyl)acetic acid, AMINO-NAPHTHALEN-1-YLacetic acid, ANW-75251, BBL008185, STK010568, 2-amino-2-naphthalen-1-ylacetic acid, AKOS000188535

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCDZHZMVNQDLCM-UHFFFAOYSA-N

97611-60-4
Amino-o-tolyl-acetic acid methyl ester hydrochloride (10 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(2-methylphenyl)acetate | CAS Registry Number: 532986-35-9
Synonyms: Methyl 2-amino-2-o-tolylacetate, MolPort-003-983-266, F2147-0635

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHHVIUPROOQIPE-UHFFFAOYSA-N

532986-35-9
Amino-oxetan-3-yl-acetic acid (0 suppliers)
Amino-PEG1-t-Butylester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(2-aminoethoxy)propanoate | CAS Registry Number: 1260092-46-3
Synonyms: Amino-PEG1-t-Butyl ester, H2N-PEG1-CH2CH2COOtBu, BIPG1071, SCHEMBL1668810, ZINC79016736, AKOS030630023, tert-butyl 3-(2-aminoethoxy)propanoate, BP-20679, CAS#1260092-46-3, Propanoicacid,3-(2-aminoethoxy)-,1,1-dimethylethylester, Propanoic acid, 3-(2-aminoethoxy)-, 1,1-dimethylethyl ester

Molecular Formula: C9H19NO3Molecular Weight: 189.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSCCYXHEZRMPPH-UHFFFAOYSA-N

1260092-46-3
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