[ASN76] PARATHYROID HORMONE (64-84), HUMAN,[ASN8, LEU18] PARATHYROID HORMONE (1-34), HUMAN Suppliers & Manufacturers

CHEMICAL products : Other

190051 to 190100 of 313737 results Page:

3800 3801 [3802] 3803 3804 3805 3806 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 3818 3819 3820

PRODUCT NAME

CAS Registry Number

[ASN76] PARATHYROID HORMONE (64-84), HUMAN (1 supplier)

[ASN8, LEU18] PARATHYROID HORMONE (1-34), HUMAN (1 supplier)

[ASN8]-HEAD ACTIVATOR (1 supplier)

[ASP22] B-AMYLOID (1-40) (1 supplier)

[ASP370]-TYROSINASE (368-376) (1 supplier)

[ASP371] TYROSINASE(369-377), HUMAN (1 supplier)

[ASP5,6,ME-PHE8] SUBSTANCE P (1 supplier)

[ASU 1,6] OXYTOCIN (1 supplier)

[Asu1,6,Arg8 ]-vasopressin (7 suppliers)

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:	C₄₈H₆₈N₁₄O₁₂	Molecular Weight:	1033.140120 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: RNZNNGJIIRKABQ-UHFFFAOYSA-N

40944-53-4

[ASU1,6,ARG8] VASOPRESSIN (1 supplier)

[ASU1,6,ARG8] VASOTOCIN (1 supplier)

[Au(TPP)]Cl (1 supplier)

15695-27-9

[azaniumylidene-(6-bromo-2-methylquinolin-4-yl)methyl]-phenylazaniumdichloride (3 suppliers)

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:	C₁₇H₁₆BrCl₂N₃	Molecular Weight:	413.139040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOGJHIUQHOOWOL-UHFFFAOYSA-N

78812-07-4

[azido(benzenesulfinyl)methyl]benzene (2 suppliers)

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

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.310940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUVIXLWWSZKIRN-UHFFFAOYSA-N

70891-88-2

[azido(ethoxy)phosphoryl]benzene (1 supplier)

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

Molecular Formula:	C₈H₁₀N₃O₂P	Molecular Weight:	211.157662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJOMFJXHJWDKNM-UHFFFAOYSA-N

20590-06-1

[B(C2H4SICH3NCH3)3]N (1 supplier)

[b][1,4]oxazine-6-carbonitrile (5 suppliers)

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:	C₁₁H₁₁FN₂O	Molecular Weight:	206.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQYFBEBUJLTEOX-UHFFFAOYSA-N

1923052-20-3

[Bala8]-neurokinin a(4-10) (11 suppliers)

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:	C₃₅H₅₆N₈O₁₀S	Molecular Weight:	780.931740 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: CKNPSJOMUQBPLA-FMGAJUQSSA-N

122063-01-8

[Benzoyl(3-formyl-2,5-dimethyl-1h-pyrrol-1-yl)amino]acetic acid (3 suppliers)

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:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRVNMMSFDFWMPA-UHFFFAOYSA-N

880391-37-7

[benzoyl(ethoxycarbonyl)amino] Benzoate (1 supplier)

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:	C₁₇H₁₅NO₅	Molecular Weight:	313.304700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CYNVMELJBUFLGN-UHFFFAOYSA-N

74734-34-2

[benzoyl(methyl)amino] Acetate (1 supplier)

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:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFKUDYXHWBVIPH-UHFFFAOYSA-N

76412-60-7

[benzoyl(phenylmethoxy)amino] 3-methylbenzoate (1 supplier)

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:	C₂₂H₁₉NO₄	Molecular Weight:	361.390560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWFWOIKZKXXQHF-UHFFFAOYSA-N

357204-49-0

[benzoyl(phenylmethoxy)amino] 4-chlorobenzoate (1 supplier)

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:	C₂₁H₁₆ClNO₄	Molecular Weight:	381.809040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUYGAWYEFLAINT-UHFFFAOYSA-N

220168-45-6

[benzoyl(phenylmethoxy)amino] 4-cyanobenzoate (1 supplier)

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:	C₂₂H₁₆N₂O₄	Molecular Weight:	372.373440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RUXLDXUQVZKWOC-UHFFFAOYSA-N

220168-52-5

[benzoyl(phenylmethoxy)amino] 4-formylbenzoate (1 supplier)

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:	C₂₂H₁₇NO₅	Molecular Weight:	375.374080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CCGVDRYQMDQFJK-UHFFFAOYSA-N

220168-47-8

[benzoyl(phenylmethoxy)amino] 4-methylbenzoate (1 supplier)

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:	C₂₂H₁₉NO₄	Molecular Weight:	361.390560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZHCGURHJSRFNE-UHFFFAOYSA-N

220168-43-4

[benzoyl(phenylmethoxy)amino] 4-nitrobenzoate (1 supplier)

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:	C₂₁H₁₆N₂O₆	Molecular Weight:	392.361540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YYNHVAKPOBGUSM-UHFFFAOYSA-N

220168-55-8

[benzoyl(phenylmethoxy)amino] 4-tert-butylbenzoate (1 supplier)

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:	C₂₅H₂₅NO₄	Molecular Weight:	403.470300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXRJSEQFRPDABN-UHFFFAOYSA-N

220168-56-9

[benzoyl(phenylmethoxy)amino] Benzoate (1 supplier)

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:	C₂₁H₁₇NO₄	Molecular Weight:	347.363980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWFVZMIGLFGLCL-UHFFFAOYSA-N

220168-39-8

[benzoyl(propan-2-yloxy)amino] Acetate (1 supplier)

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:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKNMRKKWVRAAOW-UHFFFAOYSA-N

139259-64-6

[BENZOYL-(2,6-DIMETHYL-PHENYL)-AMINO]-ACETIC ACID ETHYL ESTER (1 supplier)

[BENZOYL-(TERT-BUTYLCARBAMOYL-PYRIDIN-2-YL-METHYL)-AMINO]-ACETIC ACID ETHYL ESTER (1 supplier)

[benzoyl-[(4-bromophenyl)methoxy]amino] Acetate (1 supplier)

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:	C₁₆H₁₄BrNO₄	Molecular Weight:	364.190660 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₁₈H₁₉N₃O₇	Molecular Weight:	389.359360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JWGPRGSHVYPXGV-SQWLQELKSA-N

31505-91-6

[benzoyloxy(dimethyl)stannyl] Benzoate (2 suppliers)

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:	C₁₆H₁₆O₄Sn	Molecular Weight:	391.005840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVLBCGCPMYERHM-UHFFFAOYSA-L

4049-88-1

[benzoyloxy(diphenyl)stannyl] Benzoate (2 suppliers)

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:	C₂₆H₂₀O₄Sn	Molecular Weight:	515.144600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWRLBCOHQMHGGH-UHFFFAOYSA-L

23260-73-3

[benzyl(2-hydroxyethyl)amino](4-fluorophenyl)acetonitrile (0 suppliers)

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:	C₁₇H₁₇FN₂O	Molecular Weight:	284.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNYSAHICBQFYAU-UHFFFAOYSA-N

261633-83-4

[benzyl(4-dibenzylphosphorylbutyl)phosphoryl]methylbenzene (1 supplier)

IUPAC Name: [benzyl(4-dibenzylphosphorylbutyl)phosphoryl]methylbenzene | CAS Registry Number: 5116-01-8
Synonyms: AC1MCZBB, AGN-PC-0KLTJR, Ambcb5116018, SCHEMBL9417285, MolPort-002-131-558, ZINC15636318, MCULE-1796966431

Molecular Formula:	C₃₂H₃₆O₂P₂	Molecular Weight:	514.574564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCZXKEBEACZRRL-UHFFFAOYSA-N

5116-01-8

[benzyl(chloromethyl)phosphoryl]methylbenzene (1 supplier)

IUPAC Name: [benzyl(chloromethyl)phosphoryl]methylbenzene | CAS Registry Number: 23138-75-2
Synonyms: Phosphine oxide, (chloromethyl)bis(phenylmethyl)-, AGN-PC-0JD33V, CTK0J5833

Molecular Formula:	C₁₅H₁₆ClOP	Molecular Weight:	278.713702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSZAMQXIRYUQQW-UHFFFAOYSA-N

23138-75-2

[benzyl(dimethyl)azaniumyl]boron(1-) (2 suppliers)

IUPAC Name: [benzyl(dimethyl)azaniumyl]boron(1-) | CAS Registry Number: 5275-09-2
Synonyms: AGN-PC-0JR1OX, AGN-PC-0ND89G, NSC149968, NSC-149968, Benzylamine,N-dimethyl-, compd. with borane (1:1), Boron,N-dimethylbenzenemethanamine)trihydro-, (T-4)-

Molecular Formula:	C₉H₁₃BN	Molecular Weight:	146.017220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUGIPZDQVUASNX-UHFFFAOYSA-N

5275-09-2

[BENZYL(DIMETHYL)SILYL]METHANOL (2 suppliers)

Synonyms: AC1L4HGV, 13-ethyl-9-methoxy-1a,4,5,10,11,12,13,13a-octahydro-2h-3,13-methanooxireno[9,10]azacycloundecino[5,4-b]indole, AC1Q583A

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQTJOYVQYNTTED-UHFFFAOYSA-N

53904-98-6

[BENZYL(NITROSO)AMINO]ACETIC ACID (2 suppliers)

IUPAC Name: 3,6-dimethyldithiane 1-oxide | CAS Registry Number: 7248-00-2
Synonyms: 3,6-dimethyl-1,2-dithiane 1-oxide, NSC67114, AC1L6NSQ, AC1Q6YXC, 3,6-dimethyldithiane 1-oxide, CTK5D6174, AR-1F0020, NSC-67114, AG-K-71099

Molecular Formula:	C₆H₁₂OS₂	Molecular Weight:	164.288880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWKLFWLTKPDGGO-UHFFFAOYSA-N

7248-00-2

[benzyl(phenyl)phosphoryl]methylbenzene (2 suppliers)

IUPAC Name: [benzyl(phenyl)phosphoryl]methylbenzene | CAS Registry Number: 24442-45-3
Synonyms: Dibenzyl(phenyl)phosphine oxide, MLS002706670, Phosphine oxide, phenylbis(phenylmethyl)-, NSC116714, AC1L6ROT, AGN-PC-0JO3NG, AC1Q6RE2, CHEMBL1731982, SCHEMBL11175982, CTK4F3675, AR-1I3952, AKOS024324514, AG-K-10394, NSC-116714, Phosphine oxide,phenylbis(phenylmethyl)-, SMR001574071, Phosphineoxide, dibenzylphenyl- (6CI,7CI,8CI); Dibenzylphenylphosphine oxide; NSC 116714

Molecular Formula:	C₂₀H₁₉OP	Molecular Weight:	306.338022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LGYXFWWXWCPFHQ-UHFFFAOYSA-N

24442-45-3

[Benzyl(phenylsulfonyl)amino]acetic acid (0 suppliers)

[BENZYL-(2-CYANO-ETHYL)-CARBAMOYLOXY]-ACETIC ACID METHYL ESTER (1 supplier)

[Benzyl-(4-chloro-benzenesulfonyl)-amino]-acetic acid (0 suppliers)

[benzyl-[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino] acetate (0 suppliers)

90822-23-4

[benzylcarbamothioylsulfanyl(phenyl)stibanyl] N-benzylcarbamodithioate (2 suppliers)

IUPAC Name: [benzylcarbamothioylsulfanyl(phenyl)stibanyl] N-benzylcarbamodithioate | CAS Registry Number: 18509-12-1
Synonyms: AGN-PC-014KQR, NSC118048, NSC-118048

Molecular Formula:	C₂₂H₂₁N₂S₄Sb	Molecular Weight:	563.435540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQJQOISKIYXFBQ-UHFFFAOYSA-L

18509-12-1

[BETA-MERCAPTO-BETA BETA-CYCLOPENTA-METHYLENEPROPIONYL1, O-ME-TYR2 ARG8 ]-VASOPRESSIN (7 suppliers)

IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[13-(2-amino-2-oxoethyl)-16-(3-amino-3-oxopropyl)-19-benzyl-22-[(4-methoxyphenyl)methyl]-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 73168-24-8
Synonyms: Manning compound, [1-Mercaptocyclohexyl]acetyl-Tyr[O-Methyl]-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2, d(CH2)5Tyr(Me)AVP, CHEMBL265729, AGN-PC-00L110, [beta-Mercapto-beta,beta-cyclopenta-methylenepropionyl1,O-Me-Tyr2,Arg8]-VASOPRESSIN, N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[13-(2-amino-2-oxoethyl)-16-(3-amino-3-oxopropyl)-19-benzyl-22-[(4-methoxyphenyl)methyl]-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carbonyl]pyrrolidine-2-carboxamide

Molecular Formula:	C₅₂H₇₄N₁₄O₁₂S₂	Molecular Weight:	1151.360560 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: QVQOGNOOAMQKCE-UHFFFAOYSA-N

73168-24-8

[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone,4-ethyl-2,2',5,5'-tetrahydroxy-4'-undecyl- (0 suppliers)

160262-58-8

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