(DES-GLY10,D-TRP6,D-LEU7,PRO-NHET9)-LHRH, (D-LEU7)-DESLORELIN,(DES-GLY10,D-TYR5,D-TRP6,PRO-NHET9)-LHRH, (D-TYR5)-DESLORELIN Suppliers & Manufacturers

CHEMICAL products : Other

107151 to 107200 of 313737 results Page:

2140 2141 2142 2143 [2144] 2145 2146 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160

PRODUCT NAME

CAS Registry Number

(DES-GLY10,D-TRP6,D-LEU7,PRO-NHET9)-LHRH, (D-LEU7)-DESLORELIN (1 supplier)

(DES-GLY10,D-TYR5,D-TRP6,PRO-NHET9)-LHRH, (D-TYR5)-DESLORELIN (1 supplier)

(DES-GLY10,SER(AC)4,D-LEU6,PRO-NHET9)-LHRH, (SER(AC)4)-LEUPROLIDE, (SER(AC)4)-LEUPRORELIN (1 supplier)

(DES-HIS6)-ACTH (1-24) (HUMAN, BOVINE, RAT), (DES-HIS6)-TETRACOSACTIDE (1 supplier)

(DES-LEU26,CYS(ACM)20â€¢31)-EGF (20-31) (1 supplier)

(DES-LEU9)-KINETENSIN (1 supplier)

(DES-MET0)-REC TGF A (HUMAN) (EXPRESSED IN E.COLI) (1 supplier)

(DES-MET5-METHIONINE)ENKEPHALIN (7 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 60254-82-2
Synonyms: beta-LIPOTROPIN, Fragment 61-64

Molecular Formula:	C₂₂H₂₆N₄O₆	Molecular Weight:	442.465040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: GYNQVPIDAQTZOY-UHFFFAOYSA-N

60254-82-2

(DES-OCTANOYL)-GHRELIN (HUMAN) (1 supplier)

(DES-OCTANOYL)-GHRELIN, HUMAN (1 supplier)

(DES-PYR1,DES-GLY10,D-LEU6,PRO-NHET9)-LHRH, (DES-PYR1)-LEUPROLIDE, (DES-PYR1)-LEUPRORELIN (1 supplier)

(DES-SER1)-CEREBELLIN (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 94245-80-4

Molecular Formula:	C₆₆H₁₀₈N₂₂O₂₁	Molecular Weight:	1545.698520 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	25

InChIKey: GWKLULAHRJELIF-ZSHGYWJLSA-N

94245-80-4

(Des-Ser3)-ACTH (1-24) (human, bovine, rat) (3 suppliers)

1926163-12-3

(DES-SER3)-ACTH (1-24) (HUMAN, BOVINE, RAT), (DES-SER3)-TETRACOSACTIDE (1 supplier)

(DES-THR5)-GLUCAGON (3 suppliers)

(DES-THR7)-GLUCAGON (3 suppliers)

(DES-TYROSINE1)LEUCINE ENKEPHALIN (4 suppliers)

88492-45-9

(DES-TYROSINE1)METHIONINE ENKEPHALIN (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 94825-43-1
Synonyms: Enkephalin-met, des-tyr(1)-, Gly-Gly-Phe-Met, (Des-tyr)met-enk, AC1MIVWC, 1-De-tyr-met-enkephalin, SureCN5507650, Met-enkephalin, des-tyr(1), Enkephalin-met, destyrosine(1)-, [des-Tyr1]-Methionine enkephalin, Methionine-enkephalin, des-tyr(1)-, L-Methionine, N-(N-(N-glycylglycyl)-L-phenylalanyl)-, (2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid

Molecular Formula:	C₁₈H₂₆N₄O₅S	Molecular Weight:	410.487840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KWHAJHJQOWBJEG-KBPBESRZSA-N

94825-43-1

(DES-TYROSINE1,D-ALANINE2)METHIONINE ENKEPHALINAMIDE (7 suppliers)

IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanamide | CAS Registry Number: 100929-65-5
Synonyms: D-Ala-Gly-Phe-Met-NH2, [des-Tyr1, D-Ala2]-Methionine enkephalinamide acetate salt

Molecular Formula:	C₂₁H₃₃N₅O₆S	Molecular Weight:	483.581620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NXZJEQONDQLTQF-WEMUQIOZSA-N

100929-65-5

(DESGLYMIDODRINE-D6) (1 supplier)

(Desonide-21-Acetate) 21-Acetoxy-11b-Hydroxy-16-alpha, 17-alpha-Isopropylidinedioxy-pregna-1,4-Diene-3, 20-Dione (4 suppliers)

Synonyms: UNII-45JZL0UFSD, 45JZL0UFSD, Desonide 21-acetate, SCHEMBL11321819, 11b,21-Dihydroxy-16a,17a-isopropylidenedioxy-1,4-pregnadiene-3,20-dione-21-acetate, Pregna-1,4-diene-3,20-dione, 11beta,16alpha,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone, 21-acetate, Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (11beta,16alpha)-

Molecular Formula:	C₂₆H₃₄O₇	Molecular Weight:	458.543960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IMVOEOHIGCNVQW-SBOGIFMKSA-N

25092-25-5

(DEUTERATED &ALPHA;-DIMETHYL AMINO)-&OMEGA;-CARBOXY TERMINATED PROTONATED POLY(ETHYLENE OXIDE), 50-(MN X 10^3) 1.06(MW/MN) (1 supplier)

(DEUTERATED &ALPHA;-DIMETHYL AMINO)-&OMEGA;-CARBOXY TERMINATED PROTONATED POLY(ETHYLENE OXIDE), 65-(MN X 10^3) 1.06(MW/MN) (1 supplier)

(DEUTERATED &ALPHA;-DIMETHYL AMINO)-&OMEGA;-CARBOXY TERMINATED PROTONATED POLY(ETHYLENE OXIDE), DEUTERATED SUCCINIC ACID, 56-(MN X 10^3) 1.02(MW/MN) (1 supplier)

(DEUTERATED &ALPHA;-DIMETHYL AMINO)-&OMEGA;-CARBOXY TERMINATED PROTONATED POLY(ETHYLENE OXIDE), DEUTERATED SUCCINIC ACID, 62.5-(MN X 10^3) 1.07(MW/MN) (1 supplier)

(DEUTERATED &ALPHA;-DIMETHYL AMINO)-&OMEGA;-HYDROXY TERMINATED PROTONATED POLY(ETHYLENE GLYCOL), 23-(MN X 10^3) 1.04(MW/MN) (1 supplier)

(DEUTERATED &ALPHA;-DIMETHYL AMINO)-&OMEGA;-HYDROXY TERMINATED PROTONATED POLY(ETHYLENE GLYCOL), 25-(MN X 10^3) 1.05(MW/MN) (1 supplier)

(DEUTERATED &ALPHA;-DIMETHYL AMINO)-&OMEGA;-HYDROXY TERMINATED PROTONATED POLY(ETHYLENE GLYCOL), 40-(MN X 10^3) 1.06(MW/MN) (1 supplier)

(DFPPM)?2IrCl(PPh3) (1 supplier)

1417544-72-9

(DHQ)2PYR (12 suppliers)

IUPAC Name: 4-[(R)-[(4R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-[(R)-[(5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-2,5-diphenylpyrimidin-4-yl]oxymethyl]-6-methoxyquinoline | CAS Registry Number: 149820-65-5
Synonyms: (DHQ)2Pyr, Hydroquinine 2,5-diphenyl-4,6-pyrimidinediyl diether

Molecular Formula:	C₅₆H₆₀N₆O₄	Molecular Weight:	881.113400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SWKRDCRSJPRVNF-RMMANSCUSA-N

149820-65-5

(Di-n-butylamino)acetonitrile (2 suppliers)

(DI-N-OCTYLMETHYLSILYL)ETHYLDIMETHYLCHLOROSILANE (3 suppliers)

472513-03-7

(DI-N-OCTYLMETHYLSILYL)ETHYLTRICHLOROSILANE (7 suppliers)

IUPAC Name: trichloro-[2-[methyl(dioctyl)silyl]ethyl]silane | CAS Registry Number: 475213-02-6
Synonyms: SCHEMBL896253, trichloro[2-(methyldioctylsilyl)ethyl]silane, 3B3-084436

Molecular Formula:	C₁₉H₄₁Cl₃Si₂	Molecular Weight:	432.058840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QVSCTHUCDLBWMM-UHFFFAOYSA-N

475213-02-6

(Di-P-Tolylmethoxy)Triphenylsilane (1 supplier)

IUPAC Name: bis(4-methylphenyl)methoxy-triphenylsilane | CAS Registry Number: 18763-47-8
Synonyms: (Di-p-tolylmethoxy)triphenylsilane, AKOS024432913, ZINC169816193, MCULE-3693006440, [bis(4-methylphenyl)methoxy](triphenyl)silane

Molecular Formula:	C₃₃H₃₀OSi	Molecular Weight:	470.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFWUMTQMZJUFAQ-UHFFFAOYSA-N

18763-47-8

(Di-p-tolylphosphoryl)(mesityl)methanone (2 suppliers)

IUPAC Name: bis(4-methylphenyl)phosphoryl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 270586-78-2
Synonyms: SCHEMBL5145413

Molecular Formula:	C₂₄H₂₅O₂P	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZHSVSBJDNJICY-UHFFFAOYSA-N

270586-78-2

(Di-tert-butoxycarbonyl)acetylamine (4 suppliers)

(DI-TERT-BUTYLPHOSPHINO)FERROCENE (2 suppliers)

1017254-82-8

(DIAMINOMETHYLIDENE)AZANIUM 2,6-DI-TERT-BUTYL-4-NITROCYCLOHEXA-2,5-DIEN-1-OLATE (1 supplier)

IUPAC Name: 2,6-ditert-butyl-4-nitrocyclohexa-2,5-dien-1-ol;guanidine | CAS Registry Number: 2227098-78-2
Synonyms: (diaminomethylidene)azanium 2,6-di-tert-butyl-4-nitrocyclohexa-2,5-dien-1-olate, 2,6-Ditert-butyl-4-nitrocyclohexa-2,5-dien-1-ol;guanidine, AKOS037656158

Molecular Formula:	C₁₅H₂₈N₄O₃	Molecular Weight:	312.410 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PCNUARQVMYHHND-UHFFFAOYSA-N

2227098-78-2

(DIAMINOMETHYLIDENE)AZANIUM; 2,6-DI-TERT-BUTYL-4-NITROCYCLOHEXA-2,5-DIEN-1-ONE (1 supplier)

(DIAMINOMETHYLIDENEAMINO)AZANIUM CHLORIDE (2 suppliers)

IUPAC Name: (diaminomethylideneamino)azanium;chloride | CAS Registry Number: 87667-21-8
Synonyms: Pimagedine hydrochloride, Pimagedine HCl, Carbazamidine monohydrochloride, EINECS 217-707-7, Hydrazinecarboximidamide hydrochloride, (diaminomethylideneamino)azanium chloride, GUANIDINE, AMINO-, HYDROCHLORIDE, Hydrazinecarboximidamide, monohydrochloride, AI3-60240, UNII-A2Z7G2RGAH, GER-11, Pimagedine hydrochloride [USAN], AC1Q1S9U, 79-17-4 (Parent), Aminoguanidine monohydrochloride, CTK5F8825, AC1L2739, AG-H-53836, DB05383, LS-73220

Molecular Formula:	CH₇ClN₄	Molecular Weight:	110.546080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UBDZFAGVPPMTIT-UHFFFAOYSA-N

87667-21-8

(DIASTEREOMERS) (1 supplier)

(diazidomethylene)carbonohydrazonic Diazide (1 supplier)

IUPAC Name: 2-(diazidomethylideneamino)-1,3-didiazoguanidine | CAS Registry Number: 67880-23-3
Synonyms: Diazidomethyleneazine, Ex029, Bis(diazidomethylene)-hydrazine

Molecular Formula:	C₂N₁₄	Molecular Weight:	220.115200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LXJBXILHSXXPFN-UHFFFAOYSA-N

67880-23-3

(diazomethylene)dibenzene (3 suppliers)

908093-98-1

(DIBENZO[B,D]FURAN-2-YLOXY)ACETIC ACID (1 supplier)

(Dibenzofuran-2-yl)-2-oxobutanoic Acid (3 suppliers)

IUPAC Name: 4-dibenzofuran-2-yl-2-oxobutanoic acid | CAS Registry Number: 885951-79-1
Synonyms: 4-dibenzofuran-2-yl-2-oxobutanoic acid, AC1N5WVX

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZKDBYKSIBOMCU-UHFFFAOYSA-N

885951-79-1

(DIBENZYL)THIO]-ACETIC ACID ETHYL ESTER (10 suppliers)

IUPAC Name: ethyl 2-benzhydrylsulfanylacetate | CAS Registry Number: 63547-23-9
Synonyms: ethyl 2-[(diphenylmethyl)sulfanyl]acetate, SureCN5273905, ACE029, ethyldiphenylmethylsulfanylacetate, CTK8E5824, MolPort-003-846-966, ZINC22058198, AKOS015840558, AG-G-36072, RP15670, ethyl 2-(diphenylmethyl)sulfanylethanoate, FT-0667669, 2-[(diphenylmethyl)thio]acetic acid ethyl ester, A834411, Acetic acid, [(diphenylmethyl)thio]-, ethylester, Aceticacid, [(diphenylmethyl)thio]-, ethyl ester (9CI);

Molecular Formula:	C₁₇H₁₈O₂S	Molecular Weight:	286.388620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USHWCUHXXAVVLF-UHFFFAOYSA-N

63547-23-9

(dibenzylamino) Benzoate (3 suppliers)

IUPAC Name: (dibenzylamino) benzoate | CAS Registry Number: 52742-32-2
Synonyms: NSC510399, (dibenzylamino) benzoate, AC1L6W9L, AGN-PC-0JQ927, O-Benzoyl-N,N-dibenzylhydroxylamine, NSC-510399, Benzenemethanamine, N-(benzoyloxy)-N-(phenylmethyl)-

Molecular Formula:	C₂₁H₁₉NO₂	Molecular Weight:	317.381060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSVSJKYVIRQTEV-UHFFFAOYSA-N

52742-32-2

(DIBENZYLAMINO)METHYLPHOSPHONIC ACID DI-TERT-BUTYLESTER (1 supplier)

873200-44-3

(DIBROMO-4-METHYLPHENOXY)METHYL]OXIRANE (1 supplier)

IUPAC Name: 2-[(2,3-dibromo-4-methylphenoxy)methyl]oxirane | CAS Registry Number: 36542-72-0
Synonyms: AC1NX4GS, SCHEMBL4849890, CTK6B7439, DI-BROMOCRESYL GLYCIDYL ETHER, 2-[(2,3-dibromo-4-methylphenoxy)methyl]oxirane

Molecular Formula:	C₁₀H₁₀Br₂O₂	Molecular Weight:	321.993200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXIFLHKNGSUALF-UHFFFAOYSA-N

36542-72-0

(DIBROMO-O-TOLYL)OXY]METHYL]OXIRANE (4 suppliers)

IUPAC Name: 2-[[2-(dibromomethyl)phenoxy]methyl]oxirane | CAS Registry Number: 36542-71-9
Synonyms: ((Dibromomethylphenoxy)methyl)oxirane, EINECS 250-080-8, EINECS 253-094-2, (((Dibromo-o-tolyl)oxy)methyl)oxirane, CID3035339, Oxirane, ((dibromomethylphenoxy)methyl)-, Oxirane, ((dibromo-2-methylphenoxy)methyl)-, 30171-80-3

Molecular Formula:	C₁₀H₁₀Br₂O₂	Molecular Weight:	321.993200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUBIQRSGTVJYHR-UHFFFAOYSA-N

36542-71-9

107151 to 107200 of 313737 results Page:

2140 2141 2142 2143 [2144] 2145 2146 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160