2,3-DIHYDROXYCHOLESTAN-6-ONE,2,3-DIHYDROXYCINNAMIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

31501 to 31550 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-DIHYDROXYCHOLESTAN-6-ONE (3 suppliers)

IUPAC Name: (2S,3R,5R,8S,9S,10R,13R,14S,17R)-2,3-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 7674-80-8
Synonyms: Cholestan-6-one, 2,3-dihydroxy-, (2beta,3beta,5beta)-, 2,3-Dihydroxycholestan-6-one, AG-H-06473, CTK2H8021, 2alpha,3alpha-Dihydroxy-5alpha-cholestan-6-one

Molecular Formula:	C₂₇H₄₆O₃	Molecular Weight:	418.652340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIKODPSBQXENPH-MHYRXDJVSA-N

7674-80-8

2,3-DIHYDROXYCINNAMIC ACID (4 suppliers)

IUPAC Name: (E)-3-(2,3-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 31082-90-3
Synonyms: Ambap5548, 2,3-Dihydroxycinnamic acid, trans-2,3-Dihydroxycinnamate, CHEBI:32356, CHEBI:48681, 3-(2,3-dihydroxyphenyl)acrylic acid, CID5282146, (2E)-3-(2,3-dihydroxyphenyl)acrylic acid, 3-(2,3-dihydroxyphenyl)-2-propenoic acid, 3-(2,3-dihydroxyphenyl)prop-2-enoic acid, 2-Propenoic acid, 3-(2,3-dihydroxyphenyl)-, C12623, (2E)-3-(2,3-dihydroxyphenyl)prop-2-enoic acid

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SIUKXCMDYPYCLH-SNAWJCMRSA-N

31082-90-3

2,3-Dihydroxydiphenylmethane (3 suppliers)

IUPAC Name: 3-benzylbenzene-1,2-diol | CAS Registry Number: 70764-01-1
Synonyms: 3-Benzylcatechol, 3-Benzylbenzene-1,2-diol, SureCN2944708, 1,2-benzenediol,3-(phenylmethyl)-, OR40437, KB-148800

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIZHUNHHRDTULA-UHFFFAOYSA-N

70764-01-1

2,3-DIHYDROXYESTRA-1(10),2,4-TRIEN-17-ONE (2 suppliers)

IUPAC Name: (2-amino-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 37527-68-7
Synonyms: (2-amino-4-methoxyphenyl)(phenyl)methanone, 4314-36-7, NSC78025, AC1Q5EIJ, AC1L5PP3, SureCN1536676, CTK4H8352, KST-1A4833, AR-1A2095, NSC-78025, AG-J-49528, (2-amino-4-methoxyphenyl)-phenylmethanone

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFHWOKUXKUUKQJ-UHFFFAOYSA-N

37527-68-7

2,3-DIHYDROXYETIOCHLORIN (3 suppliers)

IUPAC Name: (2R,3S)-2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-22,24-dihydroporphyrin-2,3-diol | CAS Registry Number: 130650-84-9
Synonyms: 2,3-Dihydroxyetiochlorin, CID195666

Molecular Formula:	C₃₂H₄₀N₄O₂	Molecular Weight:	512.685600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WSQGPJYZFHUZBN-AJQTZOPKSA-N

130650-84-9

2,3-DIHYDROXYFURAN (1 supplier)

IUPAC Name: oxolane-2,3-diol | CAS Registry Number: 56072-67-4
Synonyms: 2,3-Furandiol, tetrahydro-, SureCN465403, AGN-PC-002IZW, CTK1E2182

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBTOSGHVABTIRX-UHFFFAOYSA-N

56072-67-4

2,3-dihydroxyfuro[3,4-b]pyrazine-5,7-dione (4 suppliers)

IUPAC Name: 1,4-dihydrofuro[3,4-b]pyrazine-2,3,5,7-tetrone | CAS Registry Number: 58084-26-7
Synonyms: 2,3-Dihydroxyfuro[3,4-b]pyrazine-5,7-dione, AKOS016012631, AK126917, KB-225257

Molecular Formula:	C₆H₂N₂O₅	Molecular Weight:	182.090480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CFFZHLRWAKHBEW-UHFFFAOYSA-N

58084-26-7

2,3-Dihydroxymethylpyridine hydrochloride (6 suppliers)

IUPAC Name: [2-(hydroxymethyl)pyridin-3-yl]methanol;hydrochloride | CAS Registry Number: 423169-40-8
Synonyms: 2,3-Bis(hydroxymethyl)pyridine hydrochloride, AGN-PC-01LRA4, SureCN1852818, CTK8B4411, ANW-44928, RW4094, AKOS015920294, QC-3646, AK-51549, BR-51549, KB-16656, pyridine-2,3-diyldimethanol hydrochloride, KB-225258, UX00004792, [2-(hydroxymethyl)pyridin-3-yl]methanol;hydrochloride, [3-(hydroxymethyl)pyridin-2-yl]methanol hydrochloride

Molecular Formula:	C₇H₁₀ClNO₂	Molecular Weight:	175.612800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XHNKWLMBRMJUTQ-UHFFFAOYSA-N

423169-40-8

2,3-Dihydroxynaphthalene (34 suppliers)

IUPAC Name: naphthalene-2,3-diol | CAS Registry Number: 92-44-4
Synonyms: Naphthalene-2,3-diol, 2,3-NAPHTHALENEDIOL, 2,3-Dihydroxynaphthlene, 2,3-Dihydroxynapthalene, Ambap1518, WLN: L66J CQ DQ, NSC 8707, 37760_FLUKA, 37761_FLUKA, CHEBI:38135, EINECS 202-156-7, NSC8707, 2,3-DIHYDROXY-NAPHTHALENE, AIDS042574, AIDS-042574, BRN 0742375, c1009, ZINC00388553, AI3-18148, LS-94571

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRNGUTKWMSBIBF-UHFFFAOYSA-N

92-44-4

2,3-DIHYDROXYNAPHTHALENE-1,4-DICARBALDEHYDE (10 suppliers)

IUPAC Name: 2,3-dihydroxynaphthalene-1,4-dicarbaldehyde | CAS Registry Number: 103860-60-2
Synonyms: 2,3-Dihydroxynaphthalene-1,4-dicarbaldehyde, 1,4-Naphthalenedicarboxaldehyde,2,3-dihydroxy-, ACMC-209wk7, CTK4A2451, ACT06555, ANW-46469, ZINC16697837, AKOS015998646, AG-D-15297, AK-86145, KB-225259, X8676, 2,3-dihydroxynaphthalene-1,4-dicarboxaldehyde, 2,3-bis(oxidanyl)naphthalene-1,4-dicarbaldehyde, A800827, 2,3-Dihydroxy-1,4-naphthalenedialdehyde;2,3-Dihydroxynaphthalene-1,4-dicarboxaldehyde

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJAASVGCSYYWPZ-UHFFFAOYSA-N

103860-60-2

2,3-Dihydroxynaphthalene-1-carboxylic acid (5 suppliers)

IUPAC Name: 2,3-dihydroxynaphthalene-1-carboxylic acid | CAS Registry Number: 16715-77-8
Synonyms: beta-Oxynaphtoic acid, 2,3-Dihydroxynaphthoic acid, NSC 8635, 2,8-Dihydroxy-3-naphthoic acid, NSC8635, MolPort-000-927-969, CID28002, 1-NAPHTHOIC ACID, 2,3-DIHYDROXY-, STK093735, BBV-263989, 1-Naphthalenecarboxylic acid, 2,3-dihydroxy-, LS-95372, 2,3-dihydroxynaphthalene-1-carboxylic acid

Molecular Formula:	C₁₁H₈O₄	Molecular Weight:	204.178820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WZPLEIAOQJXZJX-UHFFFAOYSA-N

16715-77-8

2,3-Dihydroxynaphthalene-6-Sulfonate (16 suppliers)

IUPAC Name: 6,7-dihydroxynaphthalene-2-sulfonic acid; sodium | CAS Registry Number: 135-53-5
Synonyms: NSC7203, Sodium 2,3-dioxynaphthalene-6-sulfonate, 2,3-Dihydroxynaphthalene-6-sodium sulfonate, Sodium 2,3-dihydroxynaphthalene-6-sulfonate, 6,7-Dihydroxy-2-naphthalenesulfonic acid sodium salt, 2-Naphthalenesulfonic acid, 6,7-dihydroxy-, monosodium salt

Molecular Formula:	C₁₀H₈NaO₅S	Molecular Weight:	263.222290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QSXGWWXIYUVOMC-UHFFFAOYSA-N

135-53-5

2,3-dihydroxyphenyl hydrogen sulfate (1 supplier)

1363245-84-4

2,3-DIHYDROXYPHENYLPROPANOIC ACID (9 suppliers)

IUPAC Name: 3-(2,3-dihydroxyphenyl)propanoic acid | CAS Registry Number: 3714-73-6
Synonyms: Hydrocaffeic acid, Dihydrocaffeic acid, 2,3-Dhppa, CID20, 3,4-Dihydroxyhydrocinnamic acid, 2,3-Dihydroxyphenylpropanoate, 2,3-Dihydroxyphenylpropionic acid, 3,4-Dihydroxyphenylpropionic acid, 3,4-Dihydroxybenzenepropanoic acid, CHEBI:18136, EINECS 214-083-8, Hydrocinnamic acid, 3,4-dihydroxy-, NSC 407275, NSC 624007, 3-(2,3-Dihydroxyphenyl)propanoate, 3-(3,4-Dihydroxyphenyl)propionic acid, BRN 2213449, 3-(2,3-dihydroxyphenyl)propanoic acid, Benzenepropanoic acid, 2,3-dihydroxy-, Benzenepropanoic acid, 3,4-dihydroxy-

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QZDSXQJWBGMRLU-UHFFFAOYSA-N

3714-73-6

2,3-DIHYDROXYPIPERAZINE-1,4-DICARBALDEHYDE (6 suppliers)

IUPAC Name: 2,3-dihydroxypiperazine-1,4-dicarbaldehyde | CAS Registry Number: 90084-48-3
Synonyms: MLS002667884, NSC57548, MolPort-004-799-251, AIDS124982, AIDS-124982, CID245513, NSC 57548, 2,3-Dihydroxy-1,4-piperazinedicarbaldehyde, SMR001557641

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSELINNOOANXKT-UHFFFAOYSA-N

90084-48-3

2,3-dihydroxypropanal (6 suppliers)

IUPAC Name: 2,3-dihydroxypropanal | CAS Registry Number: 367-47-5
Synonyms: glyceraldehyde, DL-Glyceraldehyde, 2,3-Dihydroxypropanal, Glyceric aldehyde, Glycerose, Glycerinformal, Glycerinaldehyde, Propanal, 2,3-dihydroxy-, 2,3-Dihydroxypropionaldehyde, Aldotriose, DL-GLYC, alpha,beta-dihydroxypropionaldehyde, Glyceraldehyde, (+-)-, Glyceraldehyde, D-, Propionaldehyde, 2,3-dihydroxy-, (+/-)-Glyceraldehyde, DL-Glyceraldehyde, dimer, U 1188, 56-82-6, .alpha.,.beta.-Dihydroxypropionaldehyde

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNQZXJOMYWMBOU-UHFFFAOYSA-N

367-47-5

2,3-dihydroxypropanal;N-methyl-N-(2-phenylethyl)-3,4-dihydro-2H-chromen-6-amine (2 suppliers)

IUPAC Name: 2,3-dihydroxypropanal;N-methyl-N-(2-phenylethyl)-3,4-dihydro-2H-chromen-6-amine | CAS Registry Number: 108132-36-1
Synonyms: 2H-1-Benzopyran-6-methanamine, 3,4-dihydro-alpha-(2-phenylethyl)-, 2-hydroxypropanoate, 2H-1-Benzopyran-6-methylamine, 3,4-dihydro-alpha-phenethyl-, lactate, 3,4-Dihydro-alpha-(2-phenylethyl)-2H-1-benzopyran-6-methanamine 2-hydroxypropanoate, AC1L1SST, AC1Q6PNH, LS-39283, 2,3-dihydroxypropanal; N-methyl-N-phenethyl-3,4-dihydro-2H-chromen-6-amine, 2,3-dihydroxypropanal- n-methyl-n-(2-phenylethyl)-3,4-dihydro-2h-chromen-6-amine(1:1)

Molecular Formula:	C₂₁H₂₇NO₄	Molecular Weight:	357.443380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWQUYEFKVTWSRJ-UHFFFAOYSA-N

108132-36-1

2,3-DIHYDROXYPROPANAMIDE (3 suppliers)

IUPAC Name: 2,3-dibromopropyl 2-chloroacetate | CAS Registry Number: 6301-36-6
Synonyms: 2,3-Dibromopropyl chloroacetate, 2,3-dibromopropyl 2-chloroacetate, AC1Q3TQZ, AC1L61T5, CTK5B7066, NSC43350, AR-1D2402, NSC-43350, AG-K-67558, Aceticacid, 2-chloro-, 2,3-dibromopropyl ester, Aceticacid, chloro-, 2,3-dibromopropyl ester (9CI);2,3-Dibromopropyl chloroacetate; NSC 43350

Molecular Formula:	C₅H₇Br₂ClO₂	Molecular Weight:	294.368880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAXYSIZEOBNAHI-UHFFFAOYSA-N

6301-36-6

2,3-DIHYDROXYPROPANESULFONIC ACID (8 suppliers)

IUPAC Name: 2,3-dihydroxypropane-1-sulfonic acid | CAS Registry Number: 10296-76-1
Synonyms: 3-Sulfopropanediol, 2,3-Dihydroxypropanesulphonic acid, EINECS 233-668-9, CID112025, 2,3-Dihydroxy-1-propanesulfonic acid, 1-Propanesulfonic acid, 2,3-dihydroxy-

Molecular Formula:	C₃H₈O₅S	Molecular Weight:	156.157620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YPFUJZAAZJXMIP-UHFFFAOYSA-N

10296-76-1

2,3-DihydroxyPropanoic Acid Methyl Ester (8 suppliers)

IUPAC Name: methyl 2,3-dihydroxypropanoate | CAS Registry Number: 615-34-9
Synonyms: methyl 2,3-dihydroxypropanoate, 15909-76-9, AC1L3G11, Propanoic acid, 2,3-dihydroxy-, methyl ester, (+-)-, CTK2D8064, ACMC-209848, Propanoic acid, 2,3-dihydroxy-, methyl ester, Propanoic acid, 2,3-dihydroxy-, methyl ester, (.+/-.)-

Molecular Formula:	C₄H₈O₄	Molecular Weight:	120.103920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COFCNNXZXGCREM-UHFFFAOYSA-N

615-34-9

2,3-Dihydroxypropyl (9E,12E)-octadeca-9,12-dienoate (2 suppliers)

2516253-87-3

2,3-DIHYDROXYPROPYL (9Z,12Z,15Z)-9,12,15-OCTADECATRIENOATE (8 suppliers)

IUPAC Name: 2,3-dihydroxypropyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate | CAS Registry Number: 18465-99-1
Synonyms: Glyceryl linolenate, Linolenin, 1-mono-, Glyceryl monolinolenate, 1-Monolinolenoyl-rac-glycerol, MEGxp0_000238, ACon1_000547, CHEBI:526788, MolPort-001-740-419, EINECS 242-347-2, NSC607761, CID5367328, NCGC00168974-01, 2,3-Dihydroxypropyl 9,12,15-octadecatrienoate, Linolenic acid, monoester with 1,2,3-propanetriol, 9,12,15-Octadecatrienoic acid, 2,3-dihydroxypropyl ester, 2,3-Dihydroxypropyl (9Z,12Z,15Z)-9,12,15-octadecatrienoate, (9Z,12Z,15Z)-2,3-dihydroxypropyl octadeca-9,12,15-trienoate, 9,12,15-Octadecatrienoic acid, 2,3-dihydroxypropyl ester, (Z,Z,Z)-

Molecular Formula:	C₂₁H₃₆O₄	Molecular Weight:	352.508140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGJRAQULURVTAJ-PDBXOOCHSA-N

18465-99-1

2,3-DIHYDROXYPROPYL (DIHYDROGEN PHOSPHONATE),COMPOUND WITH CYCLOHEXYLAMINE (1:3) (2 suppliers)

IUPAC Name: cyclohexanamine; 2,3-dihydroxypropyl dihydrogen phosphate | CAS Registry Number: 95648-82-1
Synonyms: EINECS 306-024-0, 2,3-Dihydroxypropyl (dihydrogen phosphate), compound with cyclohexylamine (1:3)

Molecular Formula:	C₂₁H₄₈N₃O₆P	Molecular Weight:	469.596081 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: IFNNZNVNVUCBQM-UHFFFAOYSA-N

95648-82-1

2,3-DIHYDROXYPROPYL (DIHYDROGEN PHOSPHONATE),TRISODIUM SALT (5 suppliers)

IUPAC Name: trisodium 2,3-dihydroxypropyl dihydrogen phosphate | CAS Registry Number: 95648-81-0
Synonyms: EINECS 306-023-5, 2,3-Dihydroxypropyl (dihydrogen phosphate), trisodium salt

Molecular Formula:	C₉H₂₇Na₃O₁₈P₃+₃	Molecular Weight:	585.190473 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: JATWGYPFCQWOCL-UHFFFAOYSA-N

95648-81-0

2,3-dihydroxypropyl [(8R,9S,10R,14S)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] carbonate (1 supplier)

IUPAC Name: 2,3-dihydroxypropyl (13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) carbonate | CAS Registry Number: 117635-12-8
Synonyms: ACMC-20mnbl, 2,3-dihydroxypropyl (8R,9S,10R,14S)-13-ethyl-17-ethynyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl carbonate (non-preferred name)

Molecular Formula:	C₂₅H₃₄O₆	Molecular Weight:	430.533860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PPRNUQISAYHHRM-UHFFFAOYSA-N

117635-12-8

2,3-dihydroxypropyl 1-[(2,4,5-trichlorophenyl)methyl]indazole-3-carboxylate (1 supplier)

IUPAC Name: 2,3-dihydroxypropyl 1-[(2,4,5-trichlorophenyl)methyl]indazole-3-carboxylate | CAS Registry Number: 50264-85-2
Synonyms: BRN 0903871, 1H-Indazole-3-carboxylic acid, 1-(2,4,5-trichlorobenzyl)-, 2,3-dihydroxypropyl ester, 1-(2,4,5-Trichlorobenzyl)-1H-indazole-3-carboxylic acid 2,3-dihydroxypropyl ester, AC1L4GMP, AGN-PC-0JN184, CHEMBL3276603, LS-81475

Molecular Formula:	C₁₈H₁₅Cl₃N₂O₄	Molecular Weight:	429.681700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KIARKVMWQRUXRQ-UHFFFAOYSA-N

50264-85-2

2,3-dihydroxypropyl 1-[(2,4-dichlorophenyl)methyl]indazole-3-carboxylate (1 supplier)

IUPAC Name: 2,3-dihydroxypropyl 1-[(2,4-dichlorophenyl)methyl]indazole-3-carboxylate | CAS Registry Number: 50264-83-0
Synonyms: BRN 0903011, 1H-Indazole-3-carboxylic acid, 1-(2,4-dichlorobenzyl)-, 2,3-dihydroxypropyl ester, 1-(2,4-Dichlorobenzyl)-1H-indazole-3-carboxylic acid 2,3-dihydroxypropyl ester, AC1L4GMM, AGN-PC-0JN183, CHEMBL3276602, LS-81453, KB-225261

Molecular Formula:	C₁₈H₁₆Cl₂N₂O₄	Molecular Weight:	395.236640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWOCQANPALBVEZ-UHFFFAOYSA-N

50264-83-0

2,3-dihydroxypropyl 1-[(2-chlorophenyl)methyl]indazole-3-carboxylate (1 supplier)

IUPAC Name: 2,3-dihydroxypropyl 1-[(2-chlorophenyl)methyl]indazole-3-carboxylate | CAS Registry Number: 50264-95-4
Synonyms: BRN 0901868, 1-(o-Chlorobenzyl)-1H-indazole-3-carboxylic acid 2,3-dihydroxypropyl ester, 1H-Indazole-3-carboxylic acid, 1-(o-chlorobenzyl)-, 2,3-dihydroxypropyl ester, AC1L4GMV, AGN-PC-0JN186, CHEMBL3276601, LS-81444, KB-225262

Molecular Formula:	C₁₈H₁₇ClN₂O₄	Molecular Weight:	360.791580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FIIVRVBYLLUQBG-UHFFFAOYSA-N

50264-95-4

2,3-dihydroxypropyl 1-[(4-chlorophenyl)methyl]indazole-3-carboxylate (1 supplier)

IUPAC Name: 2,3-dihydroxypropyl 1-[(4-chlorophenyl)methyl]indazole-3-carboxylate | CAS Registry Number: 50264-93-2
Synonyms: BRN 0900784, 1-(p-Chlorobenzyl)-1H-indazole-3-carboxylic acid 2,3-dihydroxypropyl ester, 1H-Indazole-3-carboxylic acid, 1-(p-chlorobenzyl)-, 2,3-dihydroxypropyl ester, AC1L4GMS, AGN-PC-0JN185, CHEMBL3276599, LS-81446, KB-225263

Molecular Formula:	C₁₈H₁₇ClN₂O₄	Molecular Weight:	360.791580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PMHLWMAUVDTOJU-UHFFFAOYSA-N

50264-93-2

2,3-dihydroxypropyl 12-[5-[(3as,4s,6ar)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]dodecanoate (1 supplier)

IUPAC Name: 2,3-dihydroxypropyl 12-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]dodecanoate | CAS Registry Number: 799812-64-9
Synonyms: 12:0 Biotinyl MG, 1-(12-N-biotin)lauroyl-rac-glycerol

Molecular Formula:	C₂₅H₄₅N₃O₆S	Molecular Weight:	515.706300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VBKRYTDHRKYILK-CZTDWVRDSA-N

799812-64-9

2,3-DIHYDROXYPROPYL 12-HYDROXYOCTADECANOATE (3 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 12-hydroxyoctadecanoate | CAS Registry Number: 63867-56-1
Synonyms: 2,3-Dihydroxypropyl 12-hydroxyoctadecanoate, 6284-43-1, Octadecanoic acid, 12-hydroxy-, 2,3-dihydroxypropyl ester, AC1L3U90, AC1Q639Y, CTK8D6244, NSC7399, NSC 7399, NSC-7399, EINECS 228-507-4, AR-1D2597, AKOS015914511, I14-41114

Molecular Formula:	C₂₁H₄₂O₅	Molecular Weight:	374.555180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RVNAQNUKCZKJCP-UHFFFAOYSA-N

63867-56-1

2,3-DIHYDROXYPROPYL 14-METHYLPENTADECANOATE (6 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 14-methylpentadecanoate | CAS Registry Number: 104700-85-8
Synonyms: Aggreceride B, CID128631, 2,3-Dihydroxypropyl 14-methylpentadecanoate, LS-101402, NP-016055, Pentadecanoic acid, 14-methyl-, 2,3-dihydroxypropyl ester

Molecular Formula:	C₁₉H₃₈O₄	Molecular Weight:	330.502620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJXZLNLZBUWQKD-UHFFFAOYSA-N

104700-85-8

2,3-DIHYDROXYPROPYL 16-METHYLHEPTADECANOATE (5 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 16-methylheptadecanoate | CAS Registry Number: 50486-18-5
Synonyms: 2,3-Dihydroxypropyl isooctadecanoate, EINECS 256-603-6, EINECS 267-822-1, CID3016527, 2,3-Dihydroxypropyl 16-methylheptadecanoate, 67938-24-3

Molecular Formula:	C₂₁H₄₂O₄	Molecular Weight:	358.555780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASKIVFGGGGIGKH-UHFFFAOYSA-N

50486-18-5

2,3-Dihydroxypropyl 16-methyloctadecanoate (1 supplier)

165967-93-1

2,3-Dihydroxypropyl 17-methyloctadecanoate (1 supplier)

165967-92-0

2,3-Dihydroxypropyl 18-methylicosanoate (1 supplier)

165967-95-3

2,3-Dihydroxypropyl 18-methylnonadecanoate (1 supplier)

165967-94-2

2,3-dihydroxypropyl 2,2-bis(4-chlorophenoxy)acetate (0 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 2,2-bis(4-chlorophenoxy)acetate | CAS Registry Number: 58038-61-2
Synonyms: 2,3-Dihydroxypropyl bis(4-chlorophenoxy)acetate, Acetic acid, bis(4-chlorophenoxy)-, 2,3-dihydroxypropyl ester, Di-p-chlorophenoxy-2,2 acetate de dihydroxy-2,3-propyle [French], AC1MII7J, LS-11096, Di-p-chlorophenoxy-2,2 acetate de dihydroxy-2,3-propyle

Molecular Formula:	C₁₇H₁₆Cl₂O₆	Molecular Weight:	387.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GZNLGQYIKIEVTD-UHFFFAOYSA-N

58038-61-2

2,3-DIHYDROXYPROPYL 2,2-DICHLOROACETATE (4 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 2,2-dichloroacetate | CAS Registry Number: 93623-15-5
Synonyms: 2,3-Dhpdca, 2,3-Dihydroxypropyl dichloroacetate, CID146770, C043658, Acetic acid, dichloro-, 2,3-dihydroxypropyl ester, (+-)-

Molecular Formula:	C₅H₈Cl₂O₄	Molecular Weight:	203.020620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVGDIEOKTJTGQW-UHFFFAOYSA-N

93623-15-5

2,3-Dihydroxypropyl 2-(2-((2,6-dichlorophenyl)amino)phenyl)acetate (2 suppliers)

221016-39-3

2,3-Dihydroxypropyl 2-(3,5-dichlorophenyl)benzo[d]oxazole-6-carboxylate (4 suppliers)

2564746-71-8

2,3-dihydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate (1 supplier)

107208-73-1

2,3-DIHYDROXYPROPYL 2-[(7-NITRO-2,1,3-BENZOXADIAZOL-4-YL)AMINO]ETHYL HYDROGEN PHOSPHATE (1 supplier)

66225-82-9

2,3-DIHYDROXYPROPYL 2-[[8-[(TRIFLUOROMETHYL)THIO]-4-QUINOLYL]AMINO]BENZOATE HCL (5 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 2-[[8-(trifluoromethylsulfanyl)quinolin-4-yl]amino]benzoate hydrochloride | CAS Registry Number: 54494-56-3
Synonyms: EINECS 259-186-9, CID3016884, 2,3-Dihydroxypropyl 2-((8-((trifluoromethyl)thio)-4-quinolyl)amino)benzoate hydrochloride

Molecular Formula:	C₂₀H₁₈ClF₃N₂O₄S	Molecular Weight:	474.881130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WSGIELNUOPWZOB-UHFFFAOYSA-N

54494-56-3

2,3-dihydroxypropyl 2-chlorobenzoate (1 supplier)

IUPAC Name: 2,3-dihydroxypropyl 2-chlorobenzoate | CAS Registry Number: 51928-80-4
Synonyms: 2-Chlorobenzoic acid 2,3-dihydroxypropyl ester, BRN 2115781, 2-(beta,gamma-Dihydroxypropoxycarbonyl)chlorobenzene, BENZOIC ACID, 2-CHLORO-, 2,3-DIHYDROXYPROPYL ESTER, glycerol chlorobenzoate, AGN-PC-0JKRC4, AC1L237X, SCHEMBL2226524, LS-36458

Molecular Formula:	C₁₀H₁₁ClO₄	Molecular Weight:	230.644940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRJKNLYNNGCTPS-UHFFFAOYSA-N

51928-80-4

2,3-DIHYDROXYPROPYL 2-ETHYLHEXANOATE (3 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 2-ethylhexanoate | CAS Registry Number: 66725-62-0
Synonyms: EINECS 266-462-2, 2,3-Dihydroxypropyl 2-ethylhexanoate, CID3017710

Molecular Formula:	C₁₁H₂₂O₄	Molecular Weight:	218.289980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPWUIQIFCDAWQX-UHFFFAOYSA-N

66725-62-0

2,3-dihydroxypropyl 2-fluoroacetate (1 supplier)

IUPAC Name: 2,3-dihydroxypropyl 2-fluoroacetate | CAS Registry Number: 371-46-0
Synonyms: Fluoromonacetin, Glyceryl 1-monofluoroacetate, BRN 1761909, 1,2,3-Propanetriol, 1-fluoroacetate, AC1L2RAK, AGN-PC-0JLCX9, LS-121107

Molecular Formula:	C₅H₉FO₄	Molecular Weight:	152.120963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WCWJRCWJPRMTLV-UHFFFAOYSA-N

371-46-0

2,3-DIHYDROXYPROPYL 2-HYDROXYPROPANOATE (5 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 2-hydroxypropanoate | CAS Registry Number: 6295-07-4
Synonyms: Glyceryl lactate, Glycerol monolactate, 1-Glyceryl monolactate, CID95467, NSC11794, BRN 1705684, EINECS 248-060-9, Lactic acid, 2,3-dihydroxypropyl ester, AI3-19725, LS-87465, 3-03-00-00493 (Beilstein Handbook Reference), Propanoic acid, 2-hydroxy-, 2,3-dihydroxypropyl ester, Propanoic acid, 2-hydroxy-, 2,3-dihydroxypropyl ester (9CI), 26855-41-4

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RSGINGXWCXYMQU-UHFFFAOYSA-N

6295-07-4

2,3-DIHYDROXYPROPYL 2-METHYL-2-PROPENOATE POLYMER WITH 1,3-BIS(1-ISOCYANATO-1-METHYLETHYL)BENZENE, 1,4-BUTANEDIOL, BUTYL 2-PROPENOATE, DIMETHYL CARBONATE, 1,6-HEXANEDIOL, 3-HYDROXY-2-(HYDROXYMETHYL)-2-METHYLPROPANOIC ACID, 2,2'-IMINOBIS[ETHANOL] AND REL-( (2 suppliers)

163206-27-7

2,3-dihydroxypropyl 2-methylprop-2-enoate;18-hydroxyoctadecanoic Acid (0 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 2-methylprop-2-enoate;18-hydroxyoctadecanoic acid | CAS Registry Number: 69344-46-3
Synonyms: Hydroxystearic acid, homopolymer, ester with glycidyl methacrylate, Octadecanoic acid, hydroxy-, homopolymer, ester with 2,3-dihydroxypropyl 2-methyl-2-propenoate (1:1), Octadecanoic acid, hydroxy-, homopolymer, monoester with 2,3-dihydroxypropyl 2-methyl-2-propenoate

Molecular Formula:	C₂₅H₄₈O₇	Molecular Weight:	460.644420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SDSJCPOIMSYFDX-UHFFFAOYSA-N

69344-46-3

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