D,L-erythro-PDMP hydrochloride,D,L-GLUTAMINE T-BUTYL ESTER HCL Suppliers & Manufacturers

CHEMICAL products beginning with : D

101 to 150 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

D,L-erythro-PDMP hydrochloride (2 suppliers)

80943-40-4

D,L-GLUTAMINE T-BUTYL ESTER HCL (1 supplier)

IUPAC Name: tert-butyl 2,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 422324-34-3
Synonyms: AK162622, (R)-tert-Butyl 2,5-diamino-5-oxopentanoate hydrochloride, SCHEMBL2282696, DTXSID50585175, AKOS025243506, TRA0045292, VA50693, tert-Butyl glutaminate--hydrogen chloride (1/1), A824720, L-Glutamine t-butyl ester hydrochloride, crystalline, 2,5-diamino-5-oxopentanoic acid tert-butyl ester hydrochloride, tert-butyl 2,5-bis(azanyl)-5-oxidanylidene-pentanoate hydrochloride

Molecular Formula:	C₉H₁₉ClN₂O₃	Molecular Weight:	238.712 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZEPNUNKDKQACNC-UHFFFAOYSA-N

422324-34-3

D,L-LEUCINE, [1-14C]- (0 suppliers)

997-33-1

d,l-MDMA-D5.HCl, 0.1mg/ml in Methanol (as free base) (1 supplier)

2747917-97-9

D,L-Metanephrine hydrochloride (2 suppliers)

IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]-2-methoxyphenol;hydrochloride | CAS Registry Number: 5090-31-3
Synonyms: Metanephrine hydrochloride DL, 881-95-8, (+-)-Metanephrine hydrochloride, EINECS 212-922-2, Adrenaline, 3-methoxy-, hydrochloride, 4-(1-Hydroxy-2-(methylamino)ethyl)-2-methoxyphenol hydrochloride, ST50319995, |A-((methylamino)methyl)vanillyl alcohol hydrochloride, (+-)-alpha-((Methylamino)methyl)vanillyl alcohol hydrochloride, (+-)-4-Hydroxy-3-methoxy-alpha-((methylamino)methyl)benzenemethanol hydrochloride, Benzenemethanol, 4-hydroxy-3-methoxy-alpha-((methylamino)methyl)-, hydrochloride, (+-)-, 4-[1-hydroxy-2-(methylamino)ethyl]-2-methoxyphenol hydrochloride, Metanephrine HCl, Prestwick_906, AC1L2SXI, Metanephrine hydrochloride, Metadrenaline Hydrochloride, AC1Q3F7G, SureCN2471378, alpha-((Methylamino)methyl)vanillyl alcohol hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO₃	Molecular Weight:	233.691940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HRIQFVCFOPJYEQ-UHFFFAOYSA-N

5090-31-3

D,L-Mevalonic Acid Dicyclohexylammonium Salt (7 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;3,5-dihydroxy-3-methylpentanoic acid | CAS Registry Number: 1215802-31-5
Synonyms: Hiochic Acid Dicyclohexylammonium Salt, (RS)-Mevalonic Acid Dicyclohexylammonium Salt, 3,5-Dihydroxy-3-(methyl)valeric Acid Dicyclohexylammonium Salt, 3,5-Dihydroxy-3-(methyl) Pentanoic Acid Dicyclohexylammonium Salt

Molecular Formula:	C₁₈H₃₅NO₄	Molecular Weight:	329.474800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DCKUKHIZWLYMEF-UHFFFAOYSA-N

1215802-31-5

D,L-Mevalonic Acid, Sodium Salt (6 suppliers)

IUPAC Name: sodium;(3R)-3,5-dihydroxy-3-methylpentanoate | CAS Registry Number: 96949-03-0
Synonyms: (R)-Mevalonic acid sodium salt, Sodium (R)-3,5-dihydroxy-3-methylvalerate, Sodium (R)-3,5-dihydroxy-3-methylpentanoate

Molecular Formula:	C₆H₁₁NaO₄	Molecular Weight:	170.138909 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIYNLCMADQUBEM-FYZOBXCZSA-M

96949-03-0

D,L-Mevalonic Acid-d3 (2 suppliers)

52061-66-2

D,L-Mevalonic Acid-d3 Dicyclohexylamine Salt (2 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;3,5-dihydroxy-3-(trideuteriomethyl)pentanoic acid | CAS Registry Number: 1329796-98-6

Molecular Formula:	C₁₈H₃₅NO₄	Molecular Weight:	332.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DCKUKHIZWLYMEF-SVLQTQOOSA-N

1329796-98-6

D,L-N,N-Didesmethyl-N-(4-methoxyphenethyl) Venlafaxine;1-[1-(4-Methoxyphenyl)]-2-[((2-(4-Methoxyphenyl)ethyl)aMino)ethyl]cyclohexanol (6 suppliers)

IUPAC Name: 1-[1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]ethyl]cyclohexan-1-ol | CAS Registry Number: 1329795-88-1
Synonyms: Venlafaxine hydrochloride impurity H [EP], N-(2-(4-Methoxyphenyl)ethyl) didesmethylvenlafaxine, 1-((1RS)-1-(4-Methoxyphenyl)-2-((2-(4-methoxyphenyl)ethyl)amino)ethyl)cyclohexanol, 1-[1-(4-Methoxyphenyl)]-2-[((2-(4-methoxyphenyl)ethyl)amino)ethyl]cyclohexanol, Cyclohexanol, 1-(1-(4-methoxyphenyl)-2-((2-(4-methoxyphenyl)ethyl)amino)ethyl)-

Molecular Formula:	C₂₄H₃₃NO₃	Molecular Weight:	383.523720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZUSDEPYNTZFJD-UHFFFAOYSA-N

1329795-88-1

D,L-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanine Ethyl Ester (2 suppliers)

IUPAC Name: ethyl 2-acetamido-3-(3,4-dimethoxyphenyl)-2-methylpropanoate | CAS Registry Number: 16024-52-5
Synonyms: N-Acetyl-3-methoxy-O,|A-dimethyl-tyrosine Ethyl Ester

Molecular Formula:	C₁₆H₂₃NO₅	Molecular Weight:	309.357520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWRFXUZBQOBPGB-UHFFFAOYSA-N

16024-52-5

D,L-NICOTINE HYDROCHLORIDE, [PYRROLIDINE-2-14C]- (0 suppliers)

337511-53-2

D,L-O-DESMETHYL VENLAFAXINE-D6 (100 ÎœG/ML IN METHANOL) (3 suppliers)

IUPAC Name: 3,3,4,4,5,5-hexadeuterio-1-[2-(dimethylamino)-1-(4-hydroxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 1020719-35-0
Synonyms: D,L-O-Desmethyl Venlafaxine-d6, CTK8F8915, 4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol-d6

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	269.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYYIDSXMWOZKMP-RUJHVMJGSA-N

1020719-35-0

D,L-ORNITHINE HYDROCHLORIDE, [1-14C]- (0 suppliers)

25162-40-7

D,L-SULFORAPHANE-D8 (6 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4-octadeuterio-1-isothiocyanato-4-methylsulfinylbutane | CAS Registry Number: 836682-32-7
Synonyms: D,L-Sulforaphane-d8, Sulforaphan-d8, CTK8F8917, 4-Methylsulfinylbutyl Isothiocyanate-d8, FT-0674751, 1-Isothiocyanato-4-(methylsulfinyl)-butane-d8

Molecular Formula:	C₆H₁₁NOS₂	Molecular Weight:	185.336934 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUVMJBTUFCVSAD-UDCOFZOWSA-N

836682-32-7

D,L-Sulforaphane-d8 N-Acetyl-L-cysteine (4 suppliers)

IUPAC Name: 2-acetamido-3-[(1,1,2,2,3,3,4,4-octadeuterio-4-methylsulfinylbutyl)carbamothioylsulfanyl]propanoic acid | CAS Registry Number: 1354064-85-9
Synonyms: Sulforaphane NAC, CTK8F8918, AG-B-60866, N-Acetyl-S-[[[4-(methylsulfinyl)butyl-d8]amino]thioxomethyl]-L-cysteine

Molecular Formula:	C₁₁H₂₀N₂O₄S₃	Molecular Weight:	348.531794 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IIHBKTCHILXGOT-SQUIKQQTSA-N

1354064-85-9

D,L-threo-Droxidopa-13C2,15N Hydrochloride (4 suppliers)

1329556-63-9

D,L-Tosylisopropylideneglycerol-d5 (2 suppliers)

1330076-68-0

d,l-trans-3-Methylfentanyl.HCl (1 supplier)

78995-09-2

D,L-Tryptophan-[13C2,15N] (1 supplier)

1357002-80-2

D,L-VENLAFAXINE-D10 HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decadeuterio-1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 1216539-56-8
Synonyms: D,L-Venlafaxine-d10 Hydrochloride, QYRYFNHXARDNFZ-WGXYFZCDSA-N

Molecular Formula:	C₁₇H₂₈ClNO₂	Molecular Weight:	323.927 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYRYFNHXARDNFZ-WGXYFZCDSA-N

1216539-56-8

D,L-VENLAFAXINE-D6 (5 suppliers)

IUPAC Name: 3,3,4,4,5,5-hexadeuterio-1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 1020720-02-8
Synonyms: D,L-Venlafaxine-d6, CTK8F8922, AKOS030255278, D,L-Venlafaxine-d6 (100 mug/mL in Methanol), J-000619, 1-[2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol-d6

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	283.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNVNVHUZROJLTJ-KETLRHEYSA-N

1020720-02-8

D- ALA2 ,HYP4 ,TYR5 ]-SS- (7 suppliers)

IUPAC Name: (2S,4R)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1-[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]-4-hydroxypyrrolidine-2-carboxamide | CAS Registry Number: 102029-98-1
Synonyms: (D-Ala2,Hyp4,Tyr5)-beta-Casomorphin (1-5) amide, Tyr-D-Ala-Phe-Hyp-Tyr-NH2, ZINC150350513

Molecular Formula:	C₃₅H₄₂N₆O₈	Molecular Weight:	674.755 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: WUUKSNWVWFUBPQ-YXBPYMDWSA-N

102029-98-1

D- ALA6 ]-LH-RH (8 suppliers)

IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 51230-19-4
Synonyms: [D-Ala6]-LH-RH, MolPort-003-945-949, CID4673165, L1868

Molecular Formula:	C₅₆H₇₇N₁₇O₁₃	Molecular Weight:	1196.316680 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: SESQMDHICVIJCF-UHFFFAOYSA-N

51230-19-4

D- histidinol dihydrochloride (12 suppliers)

IUPAC Name: [(2R)-1-hydroxy-3-(1H-imidazol-5-yl)propan-2-yl]azanium | CAS Registry Number: 75614-84-5
Synonyms: ZINC00388732

Molecular Formula:	C₆H₁₂N₃O+	Molecular Weight:	142.178980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZQISRDCJNBUVMM-RXMQYKEDSA-O

75614-84-5

D-α-GLUCOHEPTOSE (5 suppliers)

IUPAC Name: 6-(1,2-dihydroxyethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 6946-18-5
Synonyms: heptopyranose, D-alpha-GLUCOHEPTOSE, 6-(1,2-dihydroxyethyl)oxane-2,3,4,5-tetrol, 6946-17-4, D-Glycero-alpha-D-gulo-heptopyranose, AC1L6G9Z, AC1Q79PG, SCHEMBL1133596, DTXSID20288828, NSC57732, NSC57733, NSC-57732, NSC-57733, CA001376, CA011289, CA012106, WURCS=1.0/1,0/[XXXXXXh|1,5]

Molecular Formula:	C₇H₁₄O₇	Molecular Weight:	210.182 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: BGWQRWREUZVRGI-UHFFFAOYSA-N

6946-18-5

D-α,β-Cyclohexylideneglycerol (9 suppliers)

IUPAC Name: [(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methanol | CAS Registry Number: 95335-91-4
Synonyms: (S)-(+)-1,4-Dioxaspiro[4.5]decane-2-methanol, (2S)-1,4-dioxaspiro[4.5]decane-2-methanol, AC1Q77SK, AC1Q77SL, SureCN1487109, 29400_ALDRICH, D-|A,|A-Cyclohexylideneglycerol, D-alpha,beta-Cyclohexylideneglycerol, ()-1,4-Dioxaspiro[4.5]Decane-2-Methanol, (+)-1,4-Dioxaspiro[4.5]Decane-2-Methanol, 32409-EP2301933A1, 32409-EP2311827A1

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUGYZVQSZWPABZ-QMMMGPOBSA-N

95335-91-4

D-(+)- GLUCOSE (5 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 58367-01-4
Synonyms: Glucosteril, Traubenzucker, Dextrose solution, Maxim Energy Gel, Cartose, Cerelose, Staleydex 333, D-Glucose In Linear Form, UNII-5SL0G7R0OK, (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal, Dextropur, Dextrosol, Glucolin, CCRIS 950, Sirup, Glucose liquid, HSDB 489, Sugar, grape, Anhydrous dextrose, Glucose, anhydrous

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-SLPGGIOYSA-N

58367-01-4

D-(+)-(2-Chlorophenyl)glycine (17 suppliers)

IUPAC Name: (2R)-2-amino-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 86169-24-6
Synonyms: D-(+)-2-Chlorophenylglycine, (R)-Amino-(2-Chloro-Phenyl)-Acetic Acid, (L)-(-)-a-Amino-(2-chlorophenyl)acetic acid, PubChem12292, SureCN753104, AC1LTV63, AC1Q4U6X, CTK8F8898, MolPort-001-794-071, ACT10458, AKOS006344475, AC-14063, AK-45447, BR-45447, I573, (R)-2-Amino-2-(2-chlorophenyl)acetic acid, BB 0262494, FT-0602585, (2R)-2-amino-2-(2-chlorophenyl)acetic acid, M-2507

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMIZLNPFTRQPSF-SSDOTTSWSA-N

86169-24-6

D-(+)-10-CAMPHORSULFONYL CHLORIDE (3 suppliers)

2186-54-4

D-(+)-2-Methylputrescine (4 suppliers)

IUPAC Name: (2S)-2-methylbutane-1,4-diamine | CAS Registry Number: 94292-37-2
Synonyms: 1,4-Butanediamine, 2-methyl-, (S)-, D-(+)-2-METHYLPUTRESCINE, SCHEMBL9775554, CTK3F5140, 94234-16-9, ZINC1851596, AJ-32093, OR082571, UNII-374YZ166XL component GGQJPAQXCYUEKB-YFKPBYRVSA-N

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGQJPAQXCYUEKB-YFKPBYRVSA-N

94292-37-2

D-(+)-2-Phosphoglyceric Acid Sodium Hydrate (8 suppliers)

IUPAC Name: trisodium;(2R)-3-hydroxy-2-phosphonatooxypropanoate | CAS Registry Number: 70195-25-4
Synonyms: CTK8F8894, AG-G-74029, (R)-3-Hydroxy-2-(phosphonooxy)propanoic Acid Trisodium Salt

Molecular Formula:	C₃H₄Na₃O₇P	Molecular Weight:	252.002730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MFNPEWUYSSUSOD-QYUNTSNKSA-K

70195-25-4

D-(+)-A-ETHYLBENZYLAMINE (4 suppliers)

2941-21-0

D-(+)-A-HYDRAZINYLHISTIDINE HCL (5 suppliers)

IUPAC Name: (2S)-2-hydrazinyl-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 1199-91-3
Synonyms: SureCN1666632, D(+)-|A-Hydrazinohistidine hydrochloride

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.169200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OTXNLKCKMZUQKX-YFKPBYRVSA-N

1199-91-3

D-(+)-ARABITOL (3 suppliers)

IUPAC Name: (2R,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 7431-50-7
Synonyms: arabitol, D-Arabinitol, arabinitol, D-Arabitol, D-(+)-Arabitol, DL-Arabinitol, D-Arabinol, D-Lyxitol, DL-Arabitol, D-(+)-Arabinitol, Oprea1_838482, A3381_SIGMA, CHEBI:18333, CPD-355, MolPort-002-911-501, AIDS187888, AIDS-187888, CID94154, EINECS 207-686-2, EINECS 218-440-9

Molecular Formula:	C₅H₁₂O₅	Molecular Weight:	152.145780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HEBKCHPVOIAQTA-QWWZWVQMSA-N

7431-50-7

D-(+)-BUPIVACAINE (4 suppliers)

IUPAC Name: (2R)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 27262-45-9
Synonyms: Levobupivacaine, D(+)-Bupivacaine, CHEBI:415122, CID117963, 2',6'-Pipecoloxylidide, 1-butyl-, D-(+)-, LS-109842, (R)-1-Butyl-piperidine-2-carboxylic acid (2,6-dimethyl-phenyl)-amide

Molecular Formula:	C₁₈H₂₈N₂O	Molecular Weight:	288.427720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEBVLXFERQHONN-MRXNPFEDSA-N

27262-45-9

D-(+)-CALCIUM PANTOTHENATE (2 suppliers)

137-88-6

D-(+)-Camphor Sulphonic Acid (47 suppliers)

IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: d-Camphorsulfonic acid, 282146_ALDRICH, (1R)-Camphor-10-sulfonic acid, (−)-Camphor-10-sulfonic acid, (1R)-(−)-10-Camphorsulfonic acid, (1R)-(−)-Camphor-10-sulfonic acid

Molecular Formula:	C₁₀H₁₆O₄S	Molecular Weight:	232.296640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N

3144-16-9

D-(+)-CAMPHOR-10-SULFONIC ACID (2 suppliers)

3144-46-9

D-(+)-Camphor-10-sulfonic acid, sodium salt (12 suppliers)

IUPAC Name: sodium [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 21791-94-6
Synonyms: Sodium 2-oxobornane-10-sulphonate, EINECS 244-581-0

Molecular Formula:	C₁₀H₁₅NaO₄S	Molecular Weight:	254.278470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWMAOFAHBPCBHJ-YZUKSGEXSA-M

21791-94-6

D-(+)-camphoric acid (3 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]pentanediamide | CAS Registry Number: 17839-62-2
Synonyms: Urechistachykinin I, urechistachykininI, 149097-03-0, AC1L4UBI, AC1Q5IQC, KST-1A2095, AR-1A3349, H-Leu-arg-gln-ser-gln-phe-val-gly-ser-arg-NH2, Leucyl-arginyl-glutaminyl-seryl-glutaminyl-phenylalanyl-valyl-glycyl-seryl-argininamide

Molecular Formula:	C₅₀H₈₅N₁₉O₁₄	Molecular Weight:	1176.328800 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	17

InChIKey: MXFCWEFJWLZUIJ-RAUUPGJSSA-N

17839-62-2

D-(+)-Carnitine Benzyl Ester Perchlorate (1 supplier)

160409-54-1

D-(+)-CARNITINNITRILCHLORID (6 suppliers)

IUPAC Name: [(2S)-3-cyano-2-hydroxypropyl]-trimethylazanium | CAS Registry Number: 1116-95-6
Synonyms: NSC16890, CID121357, ZINC00393601

Molecular Formula:	C₇H₁₅N₂O+	Molecular Weight:	143.206800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZDSGBWRZXBCRU-ZETCQYMHSA-N

1116-95-6

D-(+)-Carvone Tosylhydrazone (2 suppliers)

208336-29-2

D-(+)-Cellobiose (15 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 133-99-3
Synonyms: maltose, Cextromaltose, Maltobiose, Maltodiose, Finetose, Sunmalt, Malt sugar, Finetose F, Maltose, pure, D-Maltose, Sunmalt S, lactose, beta-maltose, Advanctose 100, D-(+)-Maltose, Maltose HH, Maltose HHH, 1wdr, Advantose 100, Maltose [JAN]

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-QUYVBRFLSA-N

133-99-3

D-(+)-Cellobiose (32 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 528-50-7
Synonyms: cellobiose, beta-Cellobiose, Cellose, D-Cellobiose, D-()-Cellobiose, Cellobiose (8CI), 1qi0, 1z3t, C7252_SIGMA, 4-(beta-D-Glucosido)-D-glucose, 4-O-beta-D-Glucopyranosyl-D-glucose, beta-D-Glc-(1-4)-D-Glc, BGC-(1-4)BGC, BGC-(4-1)BGC, D-Glucosyl-beta-(1-4)-D-glucose, 22150_FLUKA, beta-D-Glc-(1->4)-D-Glc, CHEBI:36217, 4-beta-D-glucopyranosyl-D-glucopyranose, EINECS 208-436-5

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-QRZGKKJRSA-N

528-50-7

D-(+)-CELLOHEXOSE EICOSAACETATE (7 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 355012-91-8
Synonyms: D-Cellotriose Undecaacetate, D-Cellopentose Heptadecaacetate, D-(+)-Cellohexose Eicosaacetate, 17690-94-7, D-(+)-Cellotetraose Tetradecaacetate, FT-0664457, 83058-25-7, 83058-38-2, O-2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-D-glucopyranose Tetraacetate, O-2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-D-glucopyranose Tetraacetate, O-2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-D-glucopyranose Tetraacetate

Molecular Formula:	C₄₀H₅₄O₂₇	Molecular Weight:	966.840560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: NNLVGZFZQQXQNW-ROFQTSFXSA-N

355012-91-8

D-(+)-Cellopentaose (13 suppliers)

IUPAC Name: (2R,3S,4R,5R)-5,6-dihydroxy-2,3,4-tris[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexanal | CAS Registry Number: 2240-27-9
Synonyms: Cellopentaose, CID6451378, 38819-02-2, D-Glucose, O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-, O-beta-D-Glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-D-glucose

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.577680 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: MUIAGSYGABVSAA-XHFFWFORSA-N

2240-27-9

D-(+)-Cellotetraose (13 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 38819-01-1
Synonyms: Cellotetraose, C8286_SIGMA, CID439626, (beta-D-Glc-[1->4])3-D-Glc, C02013, CTT

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.577680 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: LUEWUZLMQUOBSB-YQGOCCRESA-N

38819-01-1

D-(+)-Cellotriose (12 suppliers)

IUPAC Name: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 33404-34-1
Synonyms: Cellotriose, maltotriose, Amylotriose, Polysaccharide, Polyglycose, Glycan, D-MALTOTRIOSE, DEXTRIN,BACT, Glcalpha1,4Glcalpha1,4Glc, CID871, BETA-1,4-GALACTOTRIOSIDE, DB01697, DB03277, DB04248, C00420, alpha-D -Glc-[1->4]-alpha-D -Glc[1->4]-D -Glc, 1109-28-0, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-UHFFFAOYSA-N

33404-34-1

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