VALINE-17O2,VALINE-18O2 Suppliers & Manufacturers

CHEMICAL products beginning with : V

801 to 850 of 5336 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20

PRODUCT NAME

CAS Registry Number

VALINE-17O2 (1 supplier)

VALINE-18O2 (1 supplier)

VALINE-L-PROLINE [14C(U)] L-PROLINE (1 supplier)

VALINEÂ Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â Â (1 supplier)

Valinol (7 suppliers)

IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 473-75-6
Synonyms: 2-Amino-3-methyl-1-butanol, 16369-05-4, DL-Valinol, 2-amino-3-methylbutan-1-ol, 2-amino-3-methyl-butan-1-ol, 1-Butanol, 2-amino-3-methyl-, NWYYWIJOWOLJNR-UHFFFAOYSA-N, 1-Butanol, 2-amino-3-methyl-, (.+/-.)-, H-Val-ol, L-2-Amino-3-methylbutan-1-ol, S)-(+)-2-Amino-3-methyl-1-butanol, (DL)-valinol, (1)-2-Amino-3-methylbutan-1-ol, EINECS 240-425-0, NSC322922, ACMC-2097ey, ACMC-209dq4, AC1L2WH4, AC1Q1O3T, SCHEMBL142192

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.165 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

473-75-6

VALINOL, L[(S)-(+)-2-2 AMINO-3-METHYL-1-[1-14C] (1 supplier)

Valinomycin (17 suppliers)

IUPAC Name: 2,14,26-trimethyl-5,8,11,17,20,23,29,32,35-nona(propan-2-yl)-3,9,15,21,27,33-hexaoxa-6,12,18,24,30,36-hexazacyclohexatriacontane-1,4,7,10,13,16,19,22,25,28,31,34-dodecone | CAS Registry Number: 2001-95-8
Synonyms: valinomycin, Valinomicin, Antibiotic N-329 B, BSPBio_001226, KBioGR_000566, KBioGR_002478, KBioSS_000566, KBioSS_002485, HSDB 6423, EINECS 217-896-6, KBio2_000566, KBio2_002478, KBio2_003134, KBio2_005046, KBio2_005702, KBio2_007614, KBio3_001011, KBio3_001012, KBio3_002956, CID5649

Molecular Formula:	C₅₄H₉₀N₆O₁₈	Molecular Weight:	1111.321800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: FCFNRCROJUBPLU-UHFFFAOYSA-N

2001-95-8

VALINOMYCIN (K), IONOPHORES (1 supplier)

VALINOMYCIN (K+ IONOPHORE) , POTASSIUM INDICATORS (1 supplier)

Valinomycin,12a-endo-[(2R)-2-hydroxy-3-methylbutanoicacid]-12b-endo-D-valine-12c-endo-[(2S)-2-hydroxypropanoicacid]-12d-endo-L-valine- (9CI) (0 suppliers)

14735-43-4

Valiolamine (24 suppliers)

IUPAC Name: (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol | CAS Registry Number: 83465-22-9
Synonyms: Valiolamine hydrate, CID174312, LS-84041, 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol hydrate, D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-, hydrate

Molecular Formula:	C₇H₁₅NO₅	Molecular Weight:	193.197700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VDLOJRUTNRJDJO-ZYNSJIGGSA-N

83465-22-9

VALIPHENAL (10 suppliers)

IUPAC Name: methyl 3-(4-chlorophenyl)-3-[[(2S)-3-methyl-2-(propan-2-yloxycarbonylamino)butanoyl]amino]propanoate | CAS Registry Number: 283159-90-0
Synonyms: Valifenalate, Valiphenal, SCHEMBL1138368, CHEBI:83610, CV0020, CS-3304, HY-17518, X5974, methyl N-(isopropoxycarbonyl)-L-valyl-3-(4-chlorophenyl)-beta-alaninate, methyl N-(isopropoxycarbonyl)-L-valyl-3-(p-chlorophenyl)-beta-alaninate, methyl 3-(4-chlorophenyl)-3-{[N-(isopropoxycarbonyl)-L-valyl]amino}propanoate, methyl N-[(1-methylethoxy)carbonyl]-L-valyl-3-(4-chlorophenyl)-beta-alaninate

Molecular Formula:	C₁₉H₂₇ClN₂O₅	Molecular Weight:	398.881080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBXFMOWZRXXBRN-LWKPJOBUSA-N

283159-90-0

Valium Intermediates (2 suppliers)

Valkofen (0 suppliers)

182296-50-0

Vallesamine N-oxide (8 suppliers)

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.422 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWLUMLLPZBYHMO-FLWMDHGKSA-N

126594-73-8

Vallesiachotamine (5 suppliers)

IUPAC Name: methyl (2S)-2-[(E)-1-oxobut-2-en-2-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate | CAS Registry Number: 5523-37-5
Synonyms: AC1NSSRR, 18,19-Secoyohimban-19-oic acid, 16,17,20,21-tetradehydro-16-formyl-, methyl ester, (15beta,16E)-, methyl (2S)-2-[(E)-1-oxobut-2-en-2-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate

Molecular Formula:	C₂₁H₂₂N₂O₃	Molecular Weight:	350.410980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTVLUSJWJRSPSM-QOGBKHAWSA-N

5523-37-5

Vallisneria Spiralis (0 suppliers)

Valmicid (0 suppliers)

62766-01-2

Valnemulin (12 suppliers)

Synonyms: CID443605, C12066

Molecular Formula:	C₃₁H₅₂N₂O₅S	Molecular Weight:	564.819980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LLYYNOVSVPBRGV-NFQTWZMKSA-N

101312-92-9

Valnemulin Hcl (24 suppliers)

Synonyms: Valnemulin HCl, UNII-W1GDP58BNQ, SureCN1457012, S4216,133868-46-9

Molecular Formula:	C₃₁H₅₃ClN₂O₅S	Molecular Weight:	601.280920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MFBPRQKHDIVLOJ-AFFLPQGKSA-N

133868-46-9

Valnemulin Hydrochlorid Premix (0 suppliers)

VALNEMULIN HYDROGEN TARTRATE, EP STANDARD (1 supplier)

VALNEMULIN TRIFLUOROACETIC ACID SALT-D6 (6 suppliers)

Synonyms: Valnemulin-d6, CTK8G3717, Valnemulin Trifluoroacetic Acid Salt-d6

Molecular Formula:	C₃₁H₅₂N₂O₅S	Molecular Weight:	570.863 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LLYYNOVSVPBRGV-UPYBRTQDSA-N

1217627-44-5

VALNEMULIN, [1-AMINO-2-METHYL-PROPANE-2-THIOL-14C]- (1 supplier)

2088207-05-8

VALNEMULIN, HCL SALT, [1-AMINO-2-METHYL-14C2-PROPANE-2-THIOL]- (1 supplier)

2088205-06-3

Valnemulin-d6 (1 supplier)

Valnoctamide (14 suppliers)

IUPAC Name: 2-ethyl-3-methylpentanamide | CAS Registry Number: 4171-13-5
Synonyms: Axiquel, Valmethamide, Nirvanil, Valmetamide, VALNOCTAMIDE, Valoctamidum, Valnoctamidum, Valnoctamida, Ethylmethyl valeramide, Val.meta.mide, Axiquel (TN), 2-Ethyl-3-methylvaleramide, McN-X-181, Valeramide, 2-ethyl-3-methyl-, Valnoctamidum [INN-Latin], Pentanamide, 2-ethyl-3-methyl-, Valnoctamida [INN-Spanish], 2-ethyl-3-methylpentamide, Valnoctamide (USAN/INN), Valnoctamide [USAN:INN]

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRCJOCOSPZMDJY-UHFFFAOYSA-N

4171-13-5

Valnoctamide-d5 (4 suppliers)

Valnoctamide-d5 (2-Ethyl-d5-3-methylpentan-amide, 2-Ethyl-d5-3-methylvaleramide, Valmethamide-d5, McN-X-181-d5, Axiquel-d5, Nirvanil-d5) (5 suppliers)

IUPAC Name: 3-methyl-2-(1,1,2,2,2-pentadeuterioethyl)pentanamide | CAS Registry Number: 1190015-82-7
Synonyms: Valnoctamide-d5, 3-methyl-2-(1,1,2,2,2-pentadeuterioethyl)pentanamide

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	148.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRCJOCOSPZMDJY-ZTIZGVCASA-N

1190015-82-7

Valofane (4 suppliers)

IUPAC Name: N-carbamoyl-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide | CAS Registry Number: 3258-51-3
Synonyms: Valofan, Valofanum [Latin], Valofano [Spanish], 2-Allophanoyl-2-allyl-4-pentanolid, EINECS 221-857-9, BRN 1431729, HH 10018, alpha-Allophanoyl-alpha-allyl-gamma-valerolacton, Urea, (3-allyltetrahydro-5-methyl-2-oxo-3-furoyl)-, Ureide of 4-allyl-2-methyltetrahydrofuran-5-one-4-carboxylic acid, Malonamic acid, 2-allyl-N-carbamoyl-2-(2-hydroxypropyl)-, gamma-lactone, Ureid kwasu 4-allilo-2-metylo-tetrahydro-furan-5-on-4-karboksylowego [Polish], Valofane [INN], Valofano, Valofanum, SureCN715189, UNII-X71N6E5IPO, AC1L2FL1, CHEMBL2104479, LS-158800

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVJAHKSVOQLCEV-UHFFFAOYSA-N

3258-51-3

Valolaginic acid,(1R)- (0 suppliers)

61990-19-0

VALOMACICLOVIR STEARATE (5 suppliers)

IUPAC Name: [(2R)-4-[(2S)-2-amino-3-methylbutanoyl]oxy-2-[(2-amino-6-oxo-3H-purin-9-yl)methyl]butyl] octadecanoate | CAS Registry Number: 195156-77-5
Synonyms: Valomaciclovir stearate, Valomaciclovir stearate (USAN), Valomaciclovir stearate [USAN], CID3036990, D06275, L-Valine, (3R)-3-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methyl)-4-((1-oxooctadecyl)oxy)butyl ester

Molecular Formula:	C₃₃H₅₈N₆O₅	Molecular Weight:	618.850820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ACBSZTQIFTYFGH-IAPPQJPRSA-N

195156-77-5

VALONE (8 suppliers)

IUPAC Name: 2-(3-methylbutanoyl)indene-1,3-dione | CAS Registry Number: 83-28-3
Synonyms: Isoval, Isovaleryl indandione, Caswell No. 515, Motomco tracking powder, 2-Isovaleryl-1,3-indandione, 2-Isovalerylindan-1,3-dione, 2-Isovaleryl-1,3-indanedione, 2-Isopentanoyl-1,3-indanedione, 1,3-Indandione, 2-isovaleryl-, 2-Isovalerylindane-1,3-dione, HSDB 7118, EINECS 201-464-9, CID6733, NSC5754, MolPort-000-873-205, EPA Pesticide Chemical Code 067702, NSC 404427, BRN 2116374, NSC404427, AI3-00366

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVWMAOPFDINGAY-UHFFFAOYSA-N

83-28-3

Valoneic acid (0 suppliers)

VALOPICITABINE (6 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyloxolan-3-yl] (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 640281-90-9
Synonyms: Valopicitabine, NM-283, NM283, val-mCyd, Valopicitabine [INN], AC1OCFSP, SureCN1378167, UNII-I2T0B5G94M, CHEMBL393820, NMC-283, L-Valine, 3'-ester with 2'-C-methylcytidine, 2'-C-methyl-3'-O-(L-valinyl)-.beta.-D-cytidine, [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyloxolan-3-yl] (2S)-2-amino-3-methylbutanoate, 642075-49-8

Molecular Formula:	C₁₅H₂₄N₄O₆	Molecular Weight:	356.374260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: TVRCRTJYMVTEFS-ICGCPXGVSA-N

640281-90-9

Valopicitabine HCl (5 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyloxolan-3-yl] (2S)-2-amino-3-methylbutanoate;dihydrochloride | CAS Registry Number: 640725-71-9
Synonyms: Valopicitabine dihydrochloride, UNII-7KNU786IT4, NM283, 7KNU786IT4, Valopicitabine dihydrochloride [USAN], Valopicitabine dihydrochloride (USAN), (2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-yl L-valinate, dihydrochloride, NM 283, valopicitabine dihy-drochloride, SCHEMBL1273017, NM-283 DIHYDROCHLORIDE, Valopicitabine (dihydrochloride), CHEMBL1743757, HY-108060A, D09028, Q27268470, [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyloxolan-3-yl] (2S)-2-amino-3-methylbutanoate;dihydrochloride

Molecular Formula:	C₁₅H₂₆Cl₂N₄O₆	Molecular Weight:	429.300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XENHXZMAOSTXGD-DSMKLBDQSA-N

640725-71-9

VALORPHIN (8 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 144313-54-2

Molecular Formula:	C₄₄H₆₀N₈O₁₂	Molecular Weight:	892.993600 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: CNYWVXYFCKFXLL-NMUVPRMFSA-N

144313-54-2

VALORPHIN AND RELATED PEPTIDE (1 supplier)

VALORPHIN TFA(144313-54-2(FREE BASE)) (1 supplier)

VALOSIN (PORCINE) (PEPTIDE VQY (PORCINE)) (1 supplier)

Valosin Peptide (VQY), porcine (7 suppliers)

Synonyms: Valosin Porcine, Peptide VQY, Val-Gln-Tyr-Pro-Val-Glu-His-Pro-Asp-Lys-Phe-Leu-Lys-Phe-Gly-Met-Thr-Pro-Ser-Lys-Gly-Val-Leu-Phe-Tyr, V6505_SIGMA

Molecular Formula:	C₁₄₁H₂₀₇N₃₁O₃₅S	Molecular Weight:	2928.403980 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	41

InChIKey: OVSVDLZVCMFSDM-UHFFFAOYSA-N

99510-37-9

VALOSIN PEPTIDE (VQY),PORCINE (1 supplier)

Valox 295 (0 suppliers)

125121-41-7

Valperinol (1 supplier)

Synonyms: (1r,3r,4r,4ar,6s,7r,7as)-1-methoxy-4-methyl-7-(piperidin-1-ylmethyl)octahydro-3,7-epoxycyclopenta[c]pyran-6-ol, Valperinolum, AC1L2AKP, Valperinolum [INN-Latin], UNII-580OD29R6M, CTK5C1789, KST-1A7305, AR-1A1255, AG-J-79449, 2,5-Methanocyclopenta-1,3-dioxin-7-ol,hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-, (2a,4a,4ab,5a,7b,7ab,8R*)-; GA 30-905; Valperinol, 2,5-Methanocyclopenta-1,3-dioxin-7-ol,hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-,(2R,4R,4aS,5R,7S,7aR,8R)-rel-, 3alpha,7alpha-Methano-5alpha-methoxy-10alpha-methyl-1beta-piperidinomethyl-2,4-dioxa-6beta-bicyclo(4.3.0)nonan-9beta-ol

Molecular Formula:	C₁₆H₂₇NO₄	Molecular Weight:	297.389880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZSHXABWNBVUTK-GBIHRFPISA-N

64860-67-9

VALPINAX (2 suppliers)

IUPAC Name: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one;(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate;bromide | CAS Registry Number: 78891-89-1
Synonyms: Valpinax, 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate; bromide, AC1Q1RBP, AC1L3296, Anisotropine methylbromide mixture with diazepam, 8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((1-oxo-2-propylpentyl)oxy)-, bromide, endo-, mixt. with 7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one

Molecular Formula:	C₃₃H₄₅BrClN₃O₃	Molecular Weight:	647.085700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GDBCBWSPLDVSGD-UHFFFAOYSA-M

78891-89-1

VALPROATE PHENACYL ESTER (2 suppliers)

IUPAC Name: phenacyl 2-propylpentanoate | CAS Registry Number: 71683-26-6
Synonyms: Valproate phenacyl ester, Phenacylvalproate, Phenacyl valproate, phenacyl 2-propylpentanoate, AC1MI671, CTK5D4862, AG-G-81203, Pentanoic acid, 2-propyl-, 2-oxo-2-phenylethyl ester, Pentanoic acid,2-propyl-, 2-oxo-2-phenylethyl ester

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.344080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYODBLPOZVDJEL-UHFFFAOYSA-N

71683-26-6

VALPROATE PIVOXIL (7 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl 2-propylpentanoate | CAS Registry Number: 77372-61-3
Synonyms: Valproate pivoxil, Valproato pivoxil, Valproatum pivoxilum, Valproato pivoxil [Spanish], Valproatum pivoxilum [Latin], UNII-9F5A05A29T, CID71160, EINECS 278-675-8, Pivaloyloxymethyl (RS)-2-propylvalerat

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJEFRLDEQKSNLM-UHFFFAOYSA-N

77372-61-3

Valproic Acid (47 suppliers)

IUPAC Name: 2-propylpentanoic acid | CAS Registry Number: 99-66-1
Synonyms: VALPROIC ACID, 2-Propylpentanoic acid, Depakine, Depakene, Mylproin, Ergenyl, Dipropylacetic acid, Dipropylacetate, Convulex, Valproate, Propylvaleric acid, Myproic Acid, Valproinsaeure, Convulsofin, Depakote, Di-n-propylacetic acid, 2-Propylvaleric acid, Avugane, Depakin, n-Dipropylacetic acid

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIJJYAXOARWZEE-UHFFFAOYSA-N

99-66-1

Valproic acid (1,2,3,3'-13C4) (1 supplier)

204259-74-5

VALPROIC ACID [BSA] (1 supplier)

801 to 850 of 5336 results Page:

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