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CHEMICAL products : Other
191251 to 191300 of 315534 results  Page: << Previous 50 Results 3820 3821 3822 3823 3824 3825 [3826] 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[ASN 6,13,14] -Î’- AMYLOID (1 - 42)   (0 suppliers)
[ASN 6,13,14]-Î’-AMYLOID (1-42) (0 suppliers)
[ASN1, VAL5, ASN9] ANGIOTENSIN I, SALMON (0 suppliers)
[ASN1, VAL5, ASN9]-ANGIOTENSIN I (ANGIOTENSIN I (SALMON)) (0 suppliers)
[ASN1, VAL5]-ANGIOTENSIN I (GOOSEFISH) (0 suppliers)
[ASN1, VAL5]-ANGIOTENSIN II (1 supplier)
[ASN1,VAL5] ANGIOTENSIN II (0 suppliers)
[Asn1,Val5]-Angiotensin II acetate (1 supplier)1233495-09-4
[ASN11 ]-PANCREATIC POLYPEPTIDE BOVINE (36 AMINO ACIDS) (0 suppliers)
[Asn18] Endothelin-1, human (1 supplier)309245-97-4
[ASN23] - Î’- AMYLOID (1 - 40), (D23N), IOWA MUTATION   (0 suppliers)
[ASN23]-BETA-AMYLOID (1-40); (D23N); IOWA MUTATION (0 suppliers)
[ASN370] TYROSINASE (368–376) (0 suppliers)
[ASN76] PARATHYROID HORMONE (64-84), HUMAN (0 suppliers)
[ASN8, LEU18] PARATHYROID HORMONE (1-34), HUMAN (0 suppliers)
[ASN8]-HEAD ACTIVATOR (0 suppliers)
[ASP22] B-AMYLOID (1-40) (0 suppliers)
[ASP370]-TYROSINASE (368-376) (0 suppliers)
[ASP371] TYROSINASE(369-377), HUMAN (0 suppliers)
[ASP5,6,ME-PHE8] SUBSTANCE P (0 suppliers)
[ASU 1,6] OXYTOCIN (0 suppliers)
[Asu1,6,Arg8 ]-vasopressin (5 suppliers)
Compound Structure IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[11-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-5-benzyl-2-[(4-hydroxyphenyl)methyl]-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentazacycloicosane-14-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 40944-53-4
Synonyms: Asu-avp, 1,6-Asu-argipressin, Deamino-dicarba-argipressin, VAS-A, Argipressin, asu(1,6)-, [Asu1,6,Arg8]-VASOPRESSIN, Arginine vasopressin, asu(1,6)-, Argipressin, aminosuberoyl(1,6)-, CID168160, 1,6-Dicarbavasopressin, 1-butanoic acid-8-L-arginine-, 24057-83-8

Molecular Formula: C48H68N14O12Molecular Weight: 1033.140120 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: RNZNNGJIIRKABQ-UHFFFAOYSA-N

40944-53-4
[ASU1,6,ARG8] VASOPRESSIN (0 suppliers)
[ASU1,6,ARG8] VASOTOCIN (0 suppliers)
[Au(TPP)]Cl (1 supplier)15695-27-9
[azaniumylidene-(6-bromo-2-methylquinolin-4-yl)methyl]-phenylazaniumdichloride (2 suppliers)
Compound Structure IUPAC Name: [azaniumylidene-(6-bromo-2-methylquinolin-4-yl)methyl]-phenylazanium;dichloride | CAS Registry Number: 78812-07-4
Synonyms: 6-Bromo-4-(N'-phenylamidino)quinaldine dihydrochloride, 1-(6-Bromo-2-methyl-4-quinolyl)-N-phenyl-formamidine dihydrochloride, FORMAMIDINE, 1-(6-BROMO-2-METHYL-4-QUINOLYL)-N-PHENYL-, DIHYDROCHLORIDE, AC1L1GP9, LS-69552, [(6-bromo-2-methylquinolin-4-yl)(phenylammonio)methylidene]ammonium dichloride, [azaniumylidene-(6-bromo-2-methylquinolin-4-yl)methyl]-phenylazanium dichloride

Molecular Formula: C17H16BrCl2N3Molecular Weight: 413.139040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOGJHIUQHOOWOL-UHFFFAOYSA-N

78812-07-4
[azido(benzenesulfinyl)methyl]benzene (0 suppliers)
Compound Structure IUPAC Name: [azido(benzenesulfinyl)methyl]benzene | CAS Registry Number: 70891-88-2
Synonyms: AC1N02NA, NSC194632, {[azido(phenyl)methyl]sulfinyl}benzene, NSC-194632

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUVIXLWWSZKIRN-UHFFFAOYSA-N

70891-88-2
[azido(ethoxy)phosphoryl]benzene (0 suppliers)
Compound Structure IUPAC Name: [azido(ethoxy)phosphoryl]benzene | CAS Registry Number: 20590-06-1
Synonyms: Phosphonazidic acid, phenyl-, ethyl ester, AGN-PC-0JET1K, CTK0J0245

Molecular Formula: C8H10N3O2PMolecular Weight: 211.157662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJOMFJXHJWDKNM-UHFFFAOYSA-N

20590-06-1
[B(C2H4SICH3NCH3)3]N (0 suppliers)
[b][1,4]oxazine-6-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 7-fluoro-2,2-dimethyl-3,4-dihydro-1,4-benzoxazine-6-carbonitrile | CAS Registry Number: 1923052-20-3
Synonyms: 7-Fluoro-2,2-dimethyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carbonitrile, MolPort-038-386-816, AKOS030623212, ZINC218901086, AX8273081, 7-Fluoro-2,2-dimethyl-3,4-dihydro-2H-benzo

Molecular Formula: C11H11FN2OMolecular Weight: 206.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQYFBEBUJLTEOX-UHFFFAOYSA-N

1923052-20-3
[Bala8]-neurokinin a(4-10) (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[1-[[(2S)-1-[[3-[[1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 122063-01-8
Synonyms: Bala-nka (4-10), (Betaala(8))nka(4-10), 8-beta-Ala-neurokinin A (4-10), neurokinin A (4-10), beta-Ala(8)-, CID123943, Neurokinin A (4-10), beta-alanine(8)-, LS-96166, L-Methioninamide, L-alpha-aspartyl-L-seryl-L-phenylalanyl-L-valyl-beta-alanyl-L-leucyl-

Molecular Formula: C35H56N8O10SMolecular Weight: 780.931740 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: CKNPSJOMUQBPLA-FMGAJUQSSA-N

122063-01-8
[Benzoyl(3-formyl-2,5-dimethyl-1h-pyrrol-1-yl)amino]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[benzoyl-(3-formyl-2,5-dimethylpyrrol-1-yl)amino]acetic acid | CAS Registry Number: 880391-37-7
Synonyms: ZINC9324261, AKOS000101099, CS-0118821

Molecular Formula: C16H16N2O4Molecular Weight: 300.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRVNMMSFDFWMPA-UHFFFAOYSA-N

880391-37-7
[benzoyl(ethoxycarbonyl)amino] Benzoate (0 suppliers)
Compound Structure IUPAC Name: [benzoyl(ethoxycarbonyl)amino] benzoate | CAS Registry Number: 74734-34-2
Synonyms: AC1L4B1F, Carbamic acid, benzoyl(benzoyloxy)-, ethyl ester, SCHEMBL10938066, [benzoyl(ethoxycarbonyl)amino] benzoate

Molecular Formula: C17H15NO5Molecular Weight: 313.304700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CYNVMELJBUFLGN-UHFFFAOYSA-N

74734-34-2
[benzoyl(methyl)amino] Acetate (0 suppliers)
Compound Structure IUPAC Name: [benzoyl(methyl)amino] acetate | CAS Registry Number: 76412-60-7
Synonyms: N-(Acetyloxy)-N-methylbenzamide, AC1L4AVI, [benzoyl(methyl)amino] acetate, SCHEMBL13604121, Benzamide, N-(acetyloxy)-N-methyl-

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFKUDYXHWBVIPH-UHFFFAOYSA-N

76412-60-7
[benzoyl(phenylmethoxy)amino] 3-methylbenzoate (0 suppliers)
Compound Structure IUPAC Name: [benzoyl(phenylmethoxy)amino] 3-methylbenzoate | CAS Registry Number: 357204-49-0
Synonyms: CCRIS 8786, N-((3-Methylbenzoyl)oxy)-N-(phenylmethoxy)benzamide, AC1MHGDD, AGN-PC-0KO1S2, LS-189419

Molecular Formula: C22H19NO4Molecular Weight: 361.390560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWFWOIKZKXXQHF-UHFFFAOYSA-N

357204-49-0
[benzoyl(phenylmethoxy)amino] 4-chlorobenzoate (0 suppliers)
Compound Structure IUPAC Name: [benzoyl(phenylmethoxy)amino] 4-chlorobenzoate | CAS Registry Number: 220168-45-6
Synonyms: CCRIS 8782, AC1MHGBD, AGN-PC-0KO1RI, LS-26028, N-((4-Chlorobenzoyl)oxy)-N-(phenylmethoxy)benzamide, Benzamide, N-((4-chlorobenzoyl)oxy)-N-(phenylmethoxy)-

Molecular Formula: C21H16ClNO4Molecular Weight: 381.809040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUYGAWYEFLAINT-UHFFFAOYSA-N

220168-45-6
[benzoyl(phenylmethoxy)amino] 4-cyanobenzoate (0 suppliers)
Compound Structure IUPAC Name: [benzoyl(phenylmethoxy)amino] 4-cyanobenzoate | CAS Registry Number: 220168-52-5
Synonyms: CCRIS 8778, AC1MHGBJ, AGN-PC-0KO1RK, LS-26242, N-((4-Cyanobenzoyl)oxy)-N-(phenylmethoxy)benzamide, Benzamide, N-((4-cyanobenzoyl)oxy)-N-(phenylmethoxy)-

Molecular Formula: C22H16N2O4Molecular Weight: 372.373440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RUXLDXUQVZKWOC-UHFFFAOYSA-N

220168-52-5
[benzoyl(phenylmethoxy)amino] 4-formylbenzoate (0 suppliers)
Compound Structure IUPAC Name: [benzoyl(phenylmethoxy)amino] 4-formylbenzoate | CAS Registry Number: 220168-47-8
Synonyms: CCRIS 8783, AC1MHGBG, AGN-PC-0KO1RJ, LS-26882, N-((4-Formylbenzoyl)oxy)-N-(phenylmethoxy)benzamide, Benzamide, N-((4-formylbenzoyl)oxy)-N-(phenylmethoxy)-

Molecular Formula: C22H17NO5Molecular Weight: 375.374080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCGVDRYQMDQFJK-UHFFFAOYSA-N

220168-47-8
[benzoyl(phenylmethoxy)amino] 4-methylbenzoate (0 suppliers)
Compound Structure IUPAC Name: [benzoyl(phenylmethoxy)amino] 4-methylbenzoate | CAS Registry Number: 220168-43-4
Synonyms: Benzamide, N-((4-methylbenzoyl)oxy)-N-(phenylmethoxy)-, Benzamide, N-[(4-methylbenzoyl)oxy]-N-(phenylmethoxy)-, CCRIS 8780, AC1MHGBA, AGN-PC-0KO1RH, LS-27179, N-((4-Methylbenzoyl)oxy)-N-(phenylmethoxy)benzamide

Molecular Formula: C22H19NO4Molecular Weight: 361.390560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZHCGURHJSRFNE-UHFFFAOYSA-N

220168-43-4
[benzoyl(phenylmethoxy)amino] 4-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: [benzoyl(phenylmethoxy)amino] 4-nitrobenzoate | CAS Registry Number: 220168-55-8
Synonyms: CCRIS 8784, AC1MHGBM, AGN-PC-0KO1RL, UNII-977FHA8Y43, 977FHA8Y43, LS-27289, N-((4-Nitrobenzoyl)oxy)-N-(phenylmethoxy)benzamide, Benzamide, N-((4-nitrobenzoyl)oxy)-N-(phenylmethoxy)-

Molecular Formula: C21H16N2O6Molecular Weight: 392.361540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYNHVAKPOBGUSM-UHFFFAOYSA-N

220168-55-8
[benzoyl(phenylmethoxy)amino] 4-tert-butylbenzoate (0 suppliers)
Compound Structure IUPAC Name: [benzoyl(phenylmethoxy)amino] 4-tert-butylbenzoate | CAS Registry Number: 220168-56-9
Synonyms: Benzamide, N-((4-(1,1-dimethylethyl)benzoyl)oxy)-N-(phenylmethoxy)-, Benzamide, N-[[4-(1,1-dimethylethyl)benzoyl]oxy]-N-(phenylmethoxy)-, AC1MHGBP, AGN-PC-0KO1RM, CCRIS 8781, LS-26695, N-((4-(1,1-Dimethylethyl)benzoyl)oxy)-N-(phenylmethoxy)benzamide

Molecular Formula: C25H25NO4Molecular Weight: 403.470300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXRJSEQFRPDABN-UHFFFAOYSA-N

220168-56-9
[benzoyl(phenylmethoxy)amino] Benzoate (0 suppliers)
Compound Structure IUPAC Name: [benzoyl(phenylmethoxy)amino] benzoate | CAS Registry Number: 220168-39-8
Synonyms: Benzamide, N-(benzoyloxy)-N-(phenylmethoxy)-, CCRIS 8775, AC1MHGB4, AGN-PC-0KO1RF, n-benzoyloxy-n-benzyloxybenzamides, [benzoyl(phenylmethoxy)amino] benzoate, LS-25745, N-(Benzoyloxy)-N-(phenylmethoxy)benzamide

Molecular Formula: C21H17NO4Molecular Weight: 347.363980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWFVZMIGLFGLCL-UHFFFAOYSA-N

220168-39-8
[benzoyl(propan-2-yloxy)amino] Acetate (0 suppliers)
Compound Structure IUPAC Name: [benzoyl(propan-2-yloxy)amino] acetate | CAS Registry Number: 139259-64-6
Synonyms: CCRIS 8788, AC1MHFX4, AGN-PC-0KO1MQ, GKNMRKKWVRAAOW-UHFFFAOYSA-, [benzoyl(propan-2-yloxy)amino] acetate, LS-25237, N-(Acetoxy)-N-(1-methylethoxy)benzamide, Benzamide, N-(acetyloxy)-N-(1-methylethoxy)-, InChI=1/C12H15NO4/c1-9(2)16-13(17-10(3)14)12(15)11-7-5-4-6-8-11/h4-9H,1-3H3

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKNMRKKWVRAAOW-UHFFFAOYSA-N

139259-64-6
[BENZOYL-(2,6-DIMETHYL-PHENYL)-AMINO]-ACETIC ACID ETHYL ESTER (0 suppliers)
[BENZOYL-(TERT-BUTYLCARBAMOYL-PYRIDIN-2-YL-METHYL)-AMINO]-ACETIC ACID ETHYL ESTER (0 suppliers)
[benzoyl-[(4-bromophenyl)methoxy]amino] Acetate (0 suppliers)
Compound Structure IUPAC Name: [benzoyl-[(4-bromophenyl)methoxy]amino] acetate | CAS Registry Number: 139259-97-5
Synonyms: CCRIS 8774, AC1MHFXM, AGN-PC-0KO1MW, UNII-Q5GW09964Z, Q5GW09964Z, LS-25214, [benzoyl-[(4-bromophenyl)methoxy]amino] acetate, N-(Acetyloxy)-N-((4-bromophenyl)methoxy)benzamide, Benzamide, N-(acetyloxy)-N-[(4-bromophenyl)methoxy]-

Molecular Formula: C16H14BrNO4Molecular Weight: 364.190660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FERCVPNOSFSLFX-UHFFFAOYSA-N

139259-97-5
[benzoyl-[1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino] Acetate (0 suppliers)
Compound Structure IUPAC Name: [benzoyl-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino] acetate | CAS Registry Number: 31505-91-6
Synonyms: Benzamide, N-(1,2-dihydro-2-oxo-1-beta-D-ribofuranosyl-4-pyrimidinyl)-, monoacetate (ester) mo, Benzamide, N-(1,2-dihydro-2-oxo-1-beta-D-ribofuranosyl-4-pyrimidinyl)-, monoacetate (ester) monobenzoate (ester), isomer

Molecular Formula: C18H19N3O7Molecular Weight: 389.359360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JWGPRGSHVYPXGV-SQWLQELKSA-N

31505-91-6
[benzoyloxy(dimethyl)stannyl] Benzoate (0 suppliers)
Compound Structure IUPAC Name: [benzoyloxy(dimethyl)stannyl] benzoate | CAS Registry Number: 4049-88-1
Synonyms: AGN-PC-014KWM, Stannane, bis(benzoyloxy)dimethyl-, NSC356205, NSC-356205

Molecular Formula: C16H16O4SnMolecular Weight: 391.005840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVLBCGCPMYERHM-UHFFFAOYSA-L

4049-88-1
[benzoyloxy(diphenyl)stannyl] Benzoate (0 suppliers)
Compound Structure IUPAC Name: [benzoyloxy(diphenyl)stannyl] benzoate | CAS Registry Number: 23260-73-3
Synonyms: AGN-PC-014KWN, Stannane, bis(benzoyloxy)diphenyl-, NSC356206, [benzoyloxy(diphenyl)stannyl] benzoate, NSC-356206

Molecular Formula: C26H20O4SnMolecular Weight: 515.144600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWRLBCOHQMHGGH-UHFFFAOYSA-L

23260-73-3
[benzyl(2-hydroxyethyl)amino](4-fluorophenyl)acetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(2-hydroxyethyl)amino]-2-(4-fluorophenyl)acetonitrile | CAS Registry Number: 261633-83-4
Synonyms: SCHEMBL265271, QNYSAHICBQFYAU-UHFFFAOYSA-N, AKOS024189937, [Benzyl-(2-hydroxyethyl)-amino]-(4-fluorophenyl)-acetonitrile

Molecular Formula: C17H17FN2OMolecular Weight: 284.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNYSAHICBQFYAU-UHFFFAOYSA-N

261633-83-4
191251 to 191300 of 315534 results  Page: << Previous 50 Results 3820 3821 3822 3823 3824 3825 [3826] 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840 >> Next 50 Results
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