D-CHIRO-INOSITOL,1,5-DIAMINO-1,5,6-TRIDEOXY-,D-chiro-Inositol,1,5-dideoxy-4-O-b-D-glucopyranosyl-5-(hydroxymethyl)-1-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]- Suppliers & Manufacturers

CHEMICAL products beginning with : D

2451 to 2500 of 52619 results Page:

40 41 42 43 44 45 46 47 48 49 [50] 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

D-CHIRO-INOSITOL,1,5-DIAMINO-1,5,6-TRIDEOXY- (2 suppliers)

79389-76-7

D-chiro-Inositol,1,5-dideoxy-4-O-b-D-glucopyranosyl-5-(hydroxymethyl)-1-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]- (4 suppliers)

IUPAC Name: (2S,3R,4R,5S,6S)-2-(hydroxymethyl)-6-[(1R,2R,3S,4R,5R,6S)-2,3,5-trihydroxy-6-(hydroxymethyl)-4-[[(1R,4S,5R,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxyoxane-3,4,5-triol | CAS Registry Number: 102583-47-1
Synonyms: Validamycin B, Antibiotic T-7545-B, BRN 5187663, T-7545-B, AC1MJ69G, SureCN5161534, LS-161264, (2S,3R,4R,5S,6S)-2-(hydroxymethyl)-6-[(1R,2R,3S,4R,5R,6S)-2,3,5-trihydroxy-6-(hydroxymethyl)-4-[[(1R,4S,5R,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxyoxane-3,4,5-triol

Molecular Formula:	C₂₀H₃₅NO₁₄	Molecular Weight:	513.490200 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: QYKWCMVFBWGYRE-IVFZNUECSA-N

102583-47-1

D-CHIRO-INOSITOL,1-AMINO-1,2,3-TRIDEOXY-3-(ETHOXYCARBONYL)- (2 suppliers)

658057-49-9

D-chiro-Inositol,1-amino-1-deoxy- (9CI) (0 suppliers)

IUPAC Name: 6-aminocyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 64938-53-0
Synonyms: 6-aminocyclohexane-1,2,3,4,5-pentol, Aminoinositol (myo-), 26151-22-4, NSC632482, MYOINSAMINE (D), 6-Amino-1,2,3,4,5-cyclohexanepentol hydrochloride, INOSAMINE (D), INOSAMINE (L), MYOINOSAMINE (L), AC1L6E0D, AC1Q79OF, SureCN11348573, AGN-PC-007X0P, CTK5C1893, NSC55554, NSC55555, NSC55560, NSC55561, AR-1H0944, NSC 55561

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.171120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: JXAOTICXQLILTC-UHFFFAOYSA-N

64938-53-0

D-CHIRO-INOSITOL,1-O-A-D-GALACTOPYRANOSYL-4-O-METHYL- (2 suppliers)

66921-43-5

D-chiro-Inositol,2-amino-1,2,5-trideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-b-L-lyxo-heptopyranosyl)-6-O-methyl-5-(methylamino)-(9CI) (0 suppliers)

75829-53-7

D-CHIRO-INOSITOL,2-AMINO-3-O-[(2S,3R)-3- AMINO-6-(AMINOMETHYL)-3,4-DIHYDRO-2HPYRAN- 2-YL]-1,2,5-TRIDEOXY-6-O-METHYL-5- (METHYLAMINO)- (1 supplier)

81749-22-6

D-CHIRO-INOSITOL,2-O-A-D-GALACTOPYRANOSYL- (2 suppliers)

IUPAC Name: (1S,2R,4R,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 79391-04-1
Synonyms: fagopyritol B1, 2-O-alpha-D-galactopyranosyl-D-chiro-inositol, O-alpha-D-galactopyranosyl-(1->2)-1D-chiro-inositol, SCHEMBL5670772, CHEBI:133330, 2-O-alpha-D-galactosyl-D-chiro-inositol, O-alpha-D-galactosyl-(1->2)-1D-chiro-inositol, (1S,2S,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl alpha-D-galactopyranoside

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.297 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: VCWMRQDBPZKXKG-KZMAIVIWSA-N

79391-04-1

D-CHIRO-INOSITOL,2-O-A-D-GALACTOPYRANOSYL-4-O-METHYL- (3 suppliers)

IUPAC Name: (1S,2R,3S,4R,5S,6S)-4-methoxy-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,5-tetrol | CAS Registry Number: 64290-91-1
Synonyms: galactopinitol A, O-alpha-D-galactopyranosyl-(1->2)-4-O-methyl-chiro-inositol, (1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol

Molecular Formula:	C₁₃H₂₄O₁₁	Molecular Weight:	356.324 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WFSVEMFCPALUBB-GDYURJOXSA-N

64290-91-1

D-CHIRO-INOSITOL,2-O-SS-D-GALACTOPYRANOSYL-4-O-METHYL- (2 suppliers)

IUPAC Name: (1S,2R,3S,4R,5S,6S)-4-methoxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,5-tetrol | CAS Registry Number: 88199-72-8

Molecular Formula:	C₁₃H₂₄O₁₁	Molecular Weight:	356.324 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WFSVEMFCPALUBB-DVLBVPSGSA-N

88199-72-8

D-CHIRO-INOSITOL,3,4-DI-O-METHYL- (2 suppliers)

40617-59-2

D-chiro-Inositol,3-O-[2-amino-2,3,4,6-tetradeoxy-4-[(1-iminoethyl)amino]-a-D-arabino-hexopyranosyl]- (9CI) (0 suppliers)

26289-10-1

D-CHIRO-INOSITOL,3-O-[2-AMINO-4-[(CARBOXYIMINOMETHYL) AMINO]-2,3,4,6-TETRADEOXY-R-DARABINO- HEXOPYRANOSYL]-,MIXT. WITH O,O-DIMETHYL O-(3-METHYL-4-NITROPHENYL) PHOSPHOROTHIOATE (1 supplier)

70221-48-6

D-CHIRO-INOSITOL,O-A-D-GALACTOPYRANOSYL-(1?6)-O-A-D-GALACTOPYRANOSYL-(1?2)-4-O-METHYL- (2 suppliers)

IUPAC Name: 4-methoxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,5-tetrol | CAS Registry Number: 88167-26-4
Synonyms: ciceritol, |A-D-galactpyranosyl-(1 inverted exclamation marku6)-|A-D-galactopyranosyl-(1 inverted exclamation marku2)-4-O-methyl-chiro-inositol

Molecular Formula:	C₁₉H₃₄O₁₆	Molecular Weight:	518.463660 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: ATDWJHOSZLOQDJ-UHFFFAOYSA-N

88167-26-4

D-CHLORPRENALINE HCL (2 suppliers)

33404-81-8

D-CHRIO-INDOLE=99% (0 suppliers)

D-CINNAMYLEPHEDRINE (1 supplier)

IUPAC Name: (1-hydroxy-1-phenylpropan-2-yl)-methyl-[(E)-3-phenylprop-2-enyl]azanium chloride | CAS Registry Number: 64043-53-4
Synonyms: d-Cinnamylephedrine hydrochloride, l-Cinnamylephedrine hydrochloride, dl-Cinnamylephedrine hydrochloride, Cinnamylephedrine hydrochloride, levo, Cinnamylephedrine hydrochloride, dextro, Cinnamylephedrine hydrochloride, racemic, CID6434842, LS-42783, LS-42784, LS-42785, BENZYL ALCOHOL, alpha-(1-(N-CINNAMYL-N-METHYLAMINO)ETHYL)-, HYDROCHLORIDE, (+)-, BENZYL ALCOHOL, alpha-(1-(N-CINNAMYL-N-METHYLAMINO)ETHYL)-, HYDROCHLORIDE, (+-)-, BENZYL ALCOHOL, alpha-(1-(N-CINNAMYL-N-METHYLAMINO)ETHYL)-, HYDROCHLORIDE, (-)-, 64043-52-3, 64043-54-5

Molecular Formula:	C₁₉H₂₄ClNO	Molecular Weight:	317.852960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSBLYYMNHJDITE-NBYYMMLRSA-N

64043-53-4

D-cis-Inositol,4,5-anhydro-1-deoxy-1-[(2E)-3-methyl-2-butenylidene]- (9CI) (1 supplier)

IUPAC Name: (1S,2S,3S,4E,5R,6R)-4-(3-methylbut-2-enylidene)-7-oxabicyclo[4.1.0]heptane-2,3,5-triol | CAS Registry Number: 31298-58-5
Synonyms: Neopanepoxydol

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.245 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DLIWAFUNTOLJBT-FVVKNHTBSA-N

31298-58-5

d-cis-Phenothrin-d5 (0 suppliers)

2714419-83-5

D-Cis-Trans Allethrin (5 suppliers)

IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 42534-61-2
Synonyms: Bioallethrin, Pallethrine, ALLETHRIN, Allethrine, Pyrethrin, Pynamin, Pyresin, Pyresyn, trans-Allethrin, Esdepallethrine, D-Allethrin, Depallethrin, Esbioallethrin, Esbiothrin, Allyl cinerin I, Exthrin, Esbiol, Necarboxylic acid, Matox, Allethrin coil

Molecular Formula:	C₁₉H₂₆O₃	Molecular Weight:	302.407940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCVAOQKBXKSDMS-UHFFFAOYSA-N

42534-61-2

D-CITRAMALIC ACID (0 suppliers)

D-Citrulline (14 suppliers)

IUPAC Name: 2-amino-5-(carbamoylamino)pentanoic acid | CAS Registry Number: 13594-51-9
Synonyms: citrulline, L-citrulline, DL-Citrulline, citrulina, Sitrulline, Citrullin, L-Cytrulline, Citrulline,(l), gammaureidonorvaline, Ngamma-carbamylornithine, Spectrum_000037, .delta.-Ureidonorvaline, SpecPlus_000523, N(5)-carbamoylornithine, Spectrum2_001371, Spectrum3_001045, Spectrum4_001185, Spectrum5_001792, N5-Carbamoyl-L-ornithine, N.delta.-Carbamylornithine

Molecular Formula:	C₆H₁₃N₃O₃	Molecular Weight:	175.185720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RHGKLRLOHDJJDR-UHFFFAOYSA-N

13594-51-9

D-CITRULLINECHR PURE (0 suppliers)

D-Cl-amidine (2 suppliers)

IUPAC Name: N-[(2R)-1-amino-5-[(1-amino-2-chloroethylidene)amino]-1-oxopentan-2-yl]benzamide | CAS Registry Number: 1404060-15-6
Synonyms: CHEMBL2204313, SCHEMBL20138329, ZINC71746282, HY-100574C, CS-0116299, (R)-N-(1-Amino-5-(2-chloroacetimidamido)-1-oxopentan-2-yl)benzamide

Molecular Formula:	C₁₄H₁₉ClN₄O₂	Molecular Weight:	310.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BPWATVWOHQZVRP-LLVKDONJSA-N

1404060-15-6

D-CL-AMIDINE HYDROCHLORIDE (3 suppliers)

D-Cloprostenol (8 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 54276-22-1
Synonyms: 40665-93-8, RP17731, RP17732, 16-(3-chlorophenoxy)-17,18,19,20-tetranorprostaglandin F2 alpha, (Z)-7-((1R,2R,3R,5S)-2-((S,E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl)-3,5-dihydroxycyclopentyl)hept-5-enoic acid

Molecular Formula:	C₂₂H₂₉ClO₆	Molecular Weight:	424.915060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VJGGHXVGBSZVMZ-HBWANGNJSA-N

54276-22-1

D-CLORPRENALINE (2 suppliers)

IUPAC Name: (1S)-1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 29261-25-4
Synonyms: UNII-605S1UUC6A, 605S1UUC6A, D-Clorprenaline, (S)-Clorprenaline, (+)-Clorprenaline, Clorprenaline, (S)-, ZINC178, AJ-07866, UNII-3W4327W76O component SSMSBSWKLKKXGG-LLVKDONJSA-N, Benzyl alcohol, o-chloro-alpha-((isopropylamino)methyl)-, (+)-, Benzenemethanol, 2-chloro-alpha-(((1-methylethyl)amino)methyl)-, (alphaS)-, Benzenemethanol, 2-chloro-alpha-(((1-methylethyl)amino)methyl)-, (S)-

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSMSBSWKLKKXGG-LLVKDONJSA-N

29261-25-4

D-COCAINE (1 supplier)

IUPAC Name: methyl (1R,3R,4S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 47195-07-3
Synonyms: d-Cocaine, (+)Cocaine, (+)-Cocaine, (S)-(+)-Cocaine, CID644017, 2-beta-Tropanecarboxylic acid, 3-beta-hydroxy-, methyl ester, benzoate (ester), Methyl (1S-(exo,exo))-3-(benzoyloxy)-8-methyl-8-azabicyclo(3.2.1)octane-2-carboxylate, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1S-(exo,exo))-, 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1S,2S,3R,5R)-, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1S,2S,3R,5R)- (9CI)

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.352940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPUCINDJVBIVPJ-BARDWOONSA-N

47195-07-3

D-CODEINE (1 supplier)

64520-25-8

d-Conotoxin Tx VIA (reduced) (9CI) (0 suppliers)

117069-04-2

D-CopA3 (1 supplier)

1426227-11-3

D-Corey lactone (0 suppliers)

D-CPA (0 suppliers)

D-CPP-ENE; D-4-[(2E)-3-PHOSPHONO-2-ALLYL]-2-PIPERAZINECARBOXYLIC ACID (6 suppliers)

IUPAC Name: (2R)-4-[(E)-3-phosphonoprop-2-enyl]piperazine-2-carboxylic acid | CAS Registry Number: 117414-74-1
Synonyms: Midafotel, D-Cpp-ene, Sdz eaa 494, SDZ-EAA 494, CHEBI:244025, C16H25N5O2, CID6435801, SDZ EAA 494, (R-(E))-isomer, NCGC00092278-01, NCGC00092278-02, LS-172352, 4-(3-Phosphono-allyl)-piperazine-2-carboxylic acid, (R)-4-((E)-3-Phosphono-allyl)-piperazine-2-carboxylic acid, 4-(3-Phosphono-allyl)-piperazine-2-carboxylic acid(R-CPPene), (-)-(R)-4-((E)-3-Phosphonoallyl)-2-piperazinecarboxylic acid

Molecular Formula:	C₈H₁₅N₂O₅P	Molecular Weight:	250.188861 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VZXMZMJSGLFKQI-ABVWVHJUSA-N

117414-74-1

D-CURAMICOSE (1 supplier)

IUPAC Name: (2S,3S,4R,5R)-3,4,5-trihydroxy-2,6-dimethoxyhexanal | CAS Registry Number: 58859-02-2
Synonyms: UNII-3ROS47V1Q7, 3ROS47V1Q7, D-Curamicose, 2,6-di-o-methyl-d-mannose, 2-O,6-O-Dimethyl-D-mannose, SCHEMBL1004822, D-Mannose, 2,6-di-O-methyl-

Molecular Formula:	C₈H₁₆O₆	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OJBVKTGJVJESJJ-WCTZXXKLSA-N

58859-02-2

D-CYCLOBUTYLALANINE (0 suppliers)

D-CYCLOBUTYLALANINEÂ� (0 suppliers)

D-Cyclobutylglycine (7 suppliers)

IUPAC Name: (2R)-2-amino-2-cyclobutylacetic acid | CAS Registry Number: 49607-10-5
Synonyms: (R)-2-Amino-2-cyclobutylacetic acid, D-CYCLOBUTYLGLYCINE, (R)-2-CYCLOBUTYLGLYCINE, CTK8B6108, MolPort-005-942-907, ANW-52569, AKOS006288395, PB27915, AK-87850, KB-49609, (2R)-AMINO(CYCLOBUTYL)ACETIC ACID, KB-209801, (2R)-2-AMINO-2-CYCLOBUTYLACETIC ACID, (R)-2-AMINO-2-CYCLOBUTANEACETIC ACID

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZENWFNLDOYYFB-RXMQYKEDSA-N

49607-10-5

D-Cyclobutylglycine (R)-2-aMino-2-cyclobutylacetic acid (1 supplier)

4949607-10-5

D-CYCLOBUTYLGLYCINEÂ� (0 suppliers)

D-CYCLOHEXYL GLYCINAMIDE METHYL ESTER HYDROCHLORIDE (0 suppliers)

D-Cyclohexylalanine (8 suppliers)

IUPAC Name: methyl (2S)-2-amino-3-cyclohexylpropanoate;hydrochloride | CAS Registry Number: 17193-39-4
Synonyms: (S)-Methyl 2-amino-3-cyclohexylpropanoate hydrochloride, H-CHA-OME HCL, SCHEMBL240251, MolPort-020-003-828, YLESODBCBYZUCT-FVGYRXGTSA-N, AK162696, methyl 3-cyclohexyl-L-alaninate hydrochloride, ST24036327, B-7262, beta-cyclohexylalanine methyl ester hydrochloride, Methyl 2(S)-amino-3-cyclohexylpropionate hydrochloride, (S)-2-amino-3-cyclohexyl-propionic acid methyl ester hydrochloride

Molecular Formula:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.724300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLESODBCBYZUCT-FVGYRXGTSA-N

17193-39-4

D-CYCLOHEXYLALANINE HYDROCHLORIDE (0 suppliers)

D-Cyclohexylalanine Methyl Ester.Hcl (5 suppliers)

IUPAC Name: (2S)-2-amino-3-cyclohexylpropanamide | CAS Registry Number: 145232-34-4
Synonyms: 3-CYCLOHEXYL-L-ALANINE AMIDE, SureCN4319266, MolPort-020-003-968, (S)-2-Amino-3-cyclohexylpropanamide, AKOS006271693, AK117089, BP-12385, KB-31475, FT-0692136, X4022

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIMQFSSKEWEZKE-QMMMGPOBSA-N

145232-34-4

D-CYCLOHEXYLALANINE-D-GLUTAMATE-GLYCINE-13C2-15N TFA SALT (0 suppliers)

D-Cyclohexylalaninol (7 suppliers)

IUPAC Name: (2R)-2-amino-3-cyclohexylpropan-1-ol | CAS Registry Number: 205445-49-4
Synonyms: (R)-2-Amino-3-cyclohexylpropan-1-ol, CHEMBL1907935, (2R)-2-amino-3-cyclohexyl-1-propanol, SCHEMBL2585787, d-cyclohexylalaninol, AldrichCPR, QWDRYURVUDZKSG-SECBINFHSA-N, ZINC154758, BDBM50367056, FCH841910, AKOS006271969, (R)-2-Amino-3-cyclohexyl-1-propanol, ACM205445494, AX8007127, CS-0055046, J3.577.945K, C-03708

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWDRYURVUDZKSG-SECBINFHSA-N

205445-49-4

D-CYCLOHEXYLGLYCINE BENZYL ESTER 4-TOLUENESULFONATE HYDROCHLORIDE (0 suppliers)

D-CYCLOHEXYLGLYCINE BENZYL ESTER P-TOLUENE SULFONATE (0 suppliers)

D-CYCLOHEXYLGLYCINE ETHYL ESTER HCL (0 suppliers)

D-CYCLOHEXYLGLYCINE ETHYL ESTER HYDROCHLORIDE (0 suppliers)

2451 to 2500 of 52619 results Page:

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