HYDROXY-[N-T-BOC-(2S)-PYRROLIDINYL]METHYL DIMETHYL PHOSPHONATE,HYDROXY-1,2,3,11A-TETRAHYDRO-10H-PYRROLO[2,1-C][1,4]-BENZODIAZEPINE-5,11-DIONE ((2R,11AS)-2-) Suppliers & Manufacturers

CHEMICAL products beginning with : H

22501 to 22550 of 24935 results Page:

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PRODUCT NAME

CAS Registry Number

HYDROXY-[N-T-BOC-(2S)-PYRROLIDINYL]METHYL DIMETHYL PHOSPHONATE (0 suppliers)

IUPAC Name: tert-butyl (2S)-2-[(R)-dimethoxyphosphoryl(hydroxy)methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 1236066-51-5
Synonyms: Hydroxy-[N-t-BOC-(2S)-Pyrrolidinyl]methyl Dimethyl Phosphonate, tert-butyl (S)-2-((R)-(dimethoxyphosphoryl)(hydroxy)methyl)pyrrolidine-1-carboxylate

Molecular Formula:	C₁₂H₂₄NO₆P	Molecular Weight:	309.295822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTDNRJWDPKBWLX-VHSXEESVSA-N

1236066-51-5

HYDROXY-1,2,3,11A-TETRAHYDRO-10H-PYRROLO[2,1-C][1,4]-BENZODIAZEPINE-5,11-DIONE ((2R,11AS)-2-) (8 suppliers)

IUPAC Name: (6aS,8R)-8-hydroxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione | CAS Registry Number: 182823-26-3
Synonyms: 2-Hydroxy-pbd-5,11-dione, (2R,11aS)-2-hydroxy-1,2,3,10,11,11a-hexahydro-5H-pyrrolo(2,1-c][1,4]benzodiazepin-5,11-dione, (2R,11aS)-2-Hydroxy-1,2,3,10,11,11a-Hexahydro-5H-Pyrrolo[2,1-c][1,4]Benzodiazepin-5,11-Dione, AC1MBSDP, SCHEMBL7271109, CHEMBL2413590, QMZBNOQLELVDQU-XCBNKYQSSA-N, 5068AH, ZINC16025649, AKOS027378016, AK384311, (6aS,8R)-8-hydroxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione, (2R)-2beta-Hydroxy-1,2,3,10,11,11abeta-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11-dione, (2R,11AS)-2-hydroxy-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H,11aH)-dione

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMZBNOQLELVDQU-XCBNKYQSSA-N

182823-26-3

HYDROXY-1,4-BUTANEDIAL (3 suppliers)

IUPAC Name: 2-hydroxybutanedial | CAS Registry Number: 7724-28-9
Synonyms: AG-H-08723, 2-hydroxybutanedial, Butanedial, hydroxy-, AC1NBVW9, CTK2G6704

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTERBIYJBWDXDT-UHFFFAOYSA-N

7724-28-9

HYDROXY-2 METHOXY-5 BENZOATE DE N-OCTYLE [FRENCH] (2 suppliers)

IUPAC Name: octyl 2-hydroxy-5-methoxybenzoate | CAS Registry Number: 25485-92-1
Synonyms: Octyl 2-hydroxy-5-methoxybenzoate, S 30, BRN 2732758, CID213100, m-Anisic acid, 6-hydroxy-, octyl ester, Hydroxy-2 methoxy-5 benzoate de n-octyle, LS-37602, Benzoic acid, 2-hydroxy-5-methoxy-, octyl ester, Hydroxy-2 methoxy-5 benzoate de n-octyle [French]

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.359360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVWRXWGNNXFFOH-UHFFFAOYSA-N

25485-92-1

HYDROXY-2 PIPERIDIN-1-YL-3 TETRAHYDROPYRANNE [FRENCH] (2 suppliers)

IUPAC Name: 3-piperidin-1-yloxan-2-ol | CAS Registry Number: 14780-30-4
Synonyms: BRN 1306134, CID203616, Hydroxy-2 piperidino-3 tetrahydropyranne, Tetrahydro-3-(1-piperidinyl)-2H-pyran-2-ol, 2H-Pyran-2-ol, tetrahydro-3-(1-piperidinyl)-, LS-127416, Hydroxy-2 piperidino-3 tetrahydropyranne [French]

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUDRSNJFVAEAMQ-UHFFFAOYSA-N

14780-30-4

HYDROXY-2,2,4-TRIMETHYLPENTYL ISOBUTYRATE (3 suppliers)

IUPAC Name: (5-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate | CAS Registry Number: 93951-35-0
Synonyms: EINECS 300-653-4, Hydroxy-2,2,4-trimethylpentyl isobutyrate

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.317160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXLAWAJYNCCDTE-UHFFFAOYSA-N

93951-35-0

Hydroxy-2-[2-(2-hydroxyphenyl)ethyl]chromone (5 suppliers)

IUPAC Name: 5-hydroxy-2-[2-(2-hydroxyphenyl)ethyl]chromen-4-one | CAS Registry Number: 357637-15-1
Synonyms: 5-hydroxy-2-[2-(2-hydroxyphenyl)ethyl]chromone, CHEMBL479684, SCHEMBL16972779, HY-N11930, DA-49846, CS-0889982, G89093, 5-hydroxy-2-[2-(2-hydroxy-phenyl)ethyl]-chromone, 5-HYDROXY-2-(2'-HYDROXY-2-PHENYLETHYL)CHROMONE

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJJIYNCAKZLESG-UHFFFAOYSA-N

357637-15-1

HYDROXY-2-OXOETHYL]BUTYL]-,1,1-DIMETHYLETHYL ESTER (9 suppliers)

IUPAC Name: tert-butyl N-[(3S)-1-(cyclopropylamino)-2-hydroxy-1-oxohexan-3-yl]carbamate | CAS Registry Number: 856707-39-6
Synonyms: SureCN861489, CAR011, Carbamic acid, N-[(1S)-1-[2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.367240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DPFCMHQQTKBKAX-VUWPPUDQSA-N

856707-39-6

HYDROXY-3-METHOXYMANDELIC ACID, D,L-4-(REAGENT / STANDARD GRADE) (8 suppliers)

IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid | CAS Registry Number: 2394-20-9
Synonyms: Vanilmandelic acid, Vanillylmandelic acid, Vanillomandelic acid, (?)-Vanillylmandelic acid, dl-4-Hydroxy-3-methoxymandelic acid, Lopac0_000602, Oprea1_553862, 3-Methoxy-4-hydroxymandelate, MLS002153465, H0131_SIGMA, CHEBI:20106, 3-methoxy-4-hydroxymandelic acid, CID1245, MolPort-001-793-004, Mandelic acid, 4-hydroxy-3-methoxy-, EINECS 200-224-0, 4-HYDROXY-3-METHOXYMANDELIC ACID, SBB017532, NCGC00015492-02, NCGC00015492-05

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CGQCWMIAEPEHNQ-UHFFFAOYSA-N

2394-20-9

hydroxy-3-sulfo-2-naphthalenyl]azo-2-methoxy-5-sulfopheny (0 suppliers)

225786-91-4

HYDROXY-4-BENZOTHIOPYRANONE (2 suppliers)

4653-34-1

HYDROXY-4-METHYL-14-OXO-3-AMINOOCTADECANOYL-L-VALYL] (2 suppliers)

142998-30-9

Hydroxy-4-Octanone,Butyroin (3 suppliers)

496-77-55

HYDROXY-6-OXO-,METHYL ESTER (6 suppliers)

IUPAC Name: methyl 5-hydroxy-2-[5-hydroxy-1-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentyl]-4-oxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 724446-00-8
Synonyms: SureCN12529406, PYR111, 4-Pyrimidinecarboxylic acid, 2-[1-[[(1,1-dimethylethoxy)carbonyl]methylamino]-5-hydroxypentyl]-1,6-dihydro-5-hydroxy-6-oxo-, methyl ester

Molecular Formula:	C₁₇H₂₇N₃O₇	Molecular Weight:	385.412180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GSDHTYKFTTUGJQ-UHFFFAOYSA-N

724446-00-8

HYDROXY-9,10-ANTHRACENEDIONE (2 suppliers)

IUPAC Name: 2-hydroxyanthracene-9,10-dione | CAS Registry Number: 27938-76-7
Synonyms: Anthraquinone, 2-hydroxy-, beta-Hydroxyanthraquinone, 2-HYDROXYANTHRAQUINONE, 2-Hydroxy-9,10-anthraquinone, 9,10-Anthracenedione, 2-hydroxy-, 2-Hydroxy-9,10-anthracenedione, CCRIS 9186, 2-Hydroxyanthra-9,10-quinone, NSC 2595, 2-hydroxyanthracene-9,10-dione, CHEBI:37482, EINECS 210-085-8, NSC2595, MolPort-001-766-469, CID11796, ZINC03896782, OR28286, LS-20687, Methylquinolinic acid, 2,3-dimethyl ester, EU-0033611

Molecular Formula:	C₁₄H₈O₃	Molecular Weight:	224.211520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCDBEYOJCZLKMC-UHFFFAOYSA-N

27938-76-7

HYDROXY-9-METHYL-1-OXODECYL)-DASPARAGINYL]-D-VALYL]-D-VALYL]-LASPARAGINYL]-D-ASPARAGINYL]-L-LYSYL]-DALLOTHREONYL]-L-SERYL]-D-TRYPTOPHYL]- (3 suppliers)

IUPAC Name: (2R,3S)-2-[[(2R)-2-[[(2S)-2-[[(2R,3R)-2-[[(2S)-6-amino-2-[[(2R)-4-amino-2-[[(2S)-4-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-4-amino-2-(3-hydroxydecanoylamino)-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 62031-44-1
Synonyms: Cerexin C

Molecular Formula:	C₆₂H₁₀₁N₁₅O₁₈	Molecular Weight:	1344.577 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	19

InChIKey: SPOKBSNZBGZCAI-JWJIZKNNSA-N

62031-44-1

HYDROXY-ALUMINUM POLYMER (1 supplier)

12703-68-3

Hydroxy-Amino-bis(PEG1-C2-Boc) (7 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-hydroxyethyl-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethyl]amino]ethoxy]propanoate | CAS Registry Number: 1415800-34-8
Synonyms: BIPG1426, ZINC83254111, Hydroxy-Amino-(PEG1-t-butyl ester)2, Hydroxy-Amino-(PEG2-t-butyl ester)2, Hydroxy-Amino-bis(PEG1-t-butyl ester), BP-20698

Molecular Formula:	C₂₀H₃₉NO₇	Molecular Weight:	405.532 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OUIZBEKRHPKXAD-UHFFFAOYSA-N

1415800-34-8

Hydroxy-Amino-bis(PEG2-propargyl) (7 suppliers)

IUPAC Name: 2-[bis[2-(2-prop-2-ynoxyethoxy)ethyl]amino]ethanol | CAS Registry Number: 2100306-77-0
Synonyms: BP-23548

Molecular Formula:	C₁₆H₂₇NO₅	Molecular Weight:	313.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CFAWPKGCJLYIOW-UHFFFAOYSA-N

2100306-77-0

HYDROXY-BIFENTHRIN (2 suppliers)

IUPAC Name: (2-methyl-3-phenylphenyl)methyl (1R,2R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2-(hydroxymethyl)-2-methylcyclopropane-1-carboxylate | CAS Registry Number: 146726-17-2
Synonyms: Hydroxy-Bifenthrin

Molecular Formula:	C₂₃H₂₂ClF₃O₃	Molecular Weight:	438.871 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJKKJIJMVYASMB-PDTAEHFDSA-N

146726-17-2

HYDROXY-CARBAMIMIDIC ACID 4-CYANOPHENYL ESTER (3 suppliers)

IUPAC Name: (4-cyanophenyl) N'-hydroxycarbamimidate | CAS Registry Number: 651306-31-9
Synonyms: CTK1J9580, AG-G-44859, Carbamimidic acid, hydroxy-, 4-cyanophenyl ester

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRDXFEDJPIVKJH-UHFFFAOYSA-N

651306-31-9

HYDROXY-D-ORNITHYL- (2 suppliers)

137341-41-4

Hydroxy-D-phenylalanine (0 suppliers)

35016-65-0

Hydroxy-dimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: hydroxy-dimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 35877-18-0
Synonyms: N,N-Dimethyl-2-((p-methyl-alpha-phenylbenzyl)oxy)ethylamine N-oxide maleate, ETHYLAMINE, N,N-DIMETHYL-2-((p-METHYL-alpha-PHENYLBENZYL)OXY)-, N-OXIDE, MALEATE, AC1O5HID, LS-68152, hydroxy-dimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₂H₂₇NO₆	Molecular Weight:	401.452880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CRXJZJYWPSEQLX-BTJKTKAUSA-M

35877-18-0

HYDROXY-DIOXIDO-OXO-PHOSPHORANE (3 suppliers)

IUPAC Name: hydrogen phosphate | CAS Registry Number: 14066-19-4
Synonyms: CHEBI:43474, Biphosphate, phosphate-group, Phosphate dianion, Phosphoric acid ion, Monohydrogen phosphate, Hydrogen orthophosphate, Hydrogen phosphate ion, AC1MVCZC, Hydrogen phosphate anion, phosphate monoester(2-), Hydrogen phosphate dianion, Orthophosphoric monoester(2-), phosphoric acid monoester(2-), HPO4-2, HPO42-, INORGANIC PHOSPHATE GROUP, Orthophosphoric monoester (2-), orthophosphoric monoester dianion, Phosphate, hydrogen(8CI,9CI)

Molecular Formula:	HO₄P-₂	Molecular Weight:	95.979302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-L

14066-19-4

HYDROXY-DIOXO-URANIUM TETRAHYDROFLUORIDE (2 suppliers)

IUPAC Name: hydroxy(dioxo)uranium;tetrahydrofluoride | CAS Registry Number: 7239-18-1
Synonyms: Hydroxy-dioxo-uranium Tetrahydrofluoride, AC1O4PKQ, CTK5D6031, DTXSID70678992, hydroxy(dioxo)uranium tetrahydrofluoride, IN018534, Hydroxy(dioxo)uranium--hydrogen fluoride (1/4)

Molecular Formula:	F₄H₅O₃U	Molecular Weight:	367.060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NBPAKQKNRXBYGR-UHFFFAOYSA-M

7239-18-1

hydroxy-diphenyl-acetic acid pyridin-2-ylmethyl ester (0 suppliers)

IUPAC Name: pyridin-2-ylmethyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 13331-06-1
Synonyms: AC1L4X14, CTK7F4068, ZINC31575112, pyridin-2-ylmethyl hydroxy(diphenyl)acetate, pyridin-2-ylmethyl 2-hydroxy-2,2-diphenylacetate

Molecular Formula:	C₂₀H₁₇NO₃	Molecular Weight:	319.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLNWMZBSQCKPST-UHFFFAOYSA-N

13331-06-1

HYDROXY-DITERT-BUTYL-SILICONE (2 suppliers)

IUPAC Name: ditert-butyl(hydroxy)silicon | CAS Registry Number: 56310-22-6
Synonyms: NSC127079, CID6330241

Molecular Formula:	C₈H₁₉OSi	Molecular Weight:	159.321360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOSIVJJPCPLGRG-UHFFFAOYSA-N

56310-22-6

Hydroxy-Dynasore (8 suppliers)

IUPAC Name: N'-[(E)-(2,5-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2-carbohydrazide | CAS Registry Number: 1256493-34-1
Synonyms: Hydroxy Dynasore, SCHEMBL4570235, 3-Hydroxynaphthalene-2-carboxylic acid 2-[(2,4,5)-trihydroxyphenyl)methylene]hydrazide

Molecular Formula:	C₁₈H₁₄N₂O₅	Molecular Weight:	338.314160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ATUDAZGVGGVSOP-FMIVXFBMSA-N

1256493-34-1

Hydroxy-Epsilon-Sanshool (4 suppliers)

IUPAC Name: (2E,6Z,8E,10Z)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide | CAS Registry Number: 252193-26-3
Synonyms: Hydroxy-epsilon-sanshool, Hydroxy-alpha-sanshool, (2E,6Z,8E,10Z)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide, Hydroxy-a-sanshool, HY-N7013, LMFA08020181, CS-0101577

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHFKHAVGGJJQFF-JRNWQWJGSA-N

252193-26-3

HYDROXY-FURADIENONE (I) (2 suppliers)

IUPAC Name: 5-(3-hydroxyprop-1-en-2-yl)-2,2-dimethylfuran-3-one | CAS Registry Number: 76777-59-8
Synonyms: Hydroxy-furadienone (I), NSC309688, CID328855, FURADIENONE, HYDROXY- (I) (SYNTHETIC)

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJMFTZQFNWZUCT-UHFFFAOYSA-N

76777-59-8

Hydroxy-Gamma-Isosanshool (4 suppliers)

127514-62-9

Hydroxy-α-sanshool (9 suppliers)

IUPAC Name: N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide | CAS Registry Number: 83883-10-7
Synonyms: (2E,6Z,8E,10E)-N-(2-HYDROXY-2-METHYLPROPYL)DODECA-2,6,8,10-TETRAENAMIDE, CTK8B7554, ANW-57660

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHFKHAVGGJJQFF-UHFFFAOYSA-N

83883-10-7

Hydroxy-β-sanshool (5 suppliers)

IUPAC Name: (2E,6E,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide | CAS Registry Number: 97465-69-5
Synonyms: Hydroxy-Beta-Sanshool, Hydroxy alpha sanshool, SCHEMBL1030239, SCHEMBL4880981, CHEMBL2335715, AKOS032946038, AK687097

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHFKHAVGGJJQFF-UMYNZBAMSA-N

97465-69-5

Hydroxy-γ-sanshool (5 suppliers)

IUPAC Name: (2E,4E,8Z,10E,12E)-N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide | CAS Registry Number: 78886-66-5
Synonyms: Hydroxy-gamma-Sanshool, CHEBI:81359, SCHEMBL1030994, CHEMBL3086846, C17827

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.419 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CRPPMKFSMRODIQ-JDXPBYPHSA-N

78886-66-5

HYDROXY-L-PROLYL-L-LYSYL-L-CYSTEINYL-LTHREONYLGLYCYL-L-THREONYL-L-CYSTEINYL-LTHREONYL-L-CYSTEINYL-L-THREONYL-LASPARAGINYL-L-SERYL-L-SERYL-L-LYSYL-LCYSTEINYLGLYCYL-L-CYSTEINYL-L-ARGINYL-LTYROSYL-L-ASPARAGINYL-L-VALYL-LHISTIDYL-L-PROLYL-L-SERYLGLYCYL-6-BROM (2 suppliers)

212834-24-7

HYDROXY-METHYL-PROPAN-2-YLOXY-SULFANYLIDENE-PHOSPHORANE (2 suppliers)

IUPAC Name: hydroxy-methyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 36585-72-5
Synonyms: NSC333430, CID333197

Molecular Formula:	C₄H₁₁O₂PS	Molecular Weight:	154.167701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZSUOJCDZRXDNO-UHFFFAOYSA-N

36585-72-5

HYDROXY-METHYLAMINO-OXO-AZANIUM (2 suppliers)

IUPAC Name: N-methylnitramide | CAS Registry Number: 88727-16-6
Synonyms: Methylnitramine, N-Nitromethanamine, N-Nitromethylamine, methylnitramide, Ambkt7, Methanamine, N-nitro-, Nitramine, methyl-, NTMA, Methylamine, N-nitro-, CCRIS 3498, CHEBI:531059, MolPort-002-472-831, Methanamine, N-nitro-, cobalt salt, Methyl nitramine (dry) [Forbidden], c1200, CID421670, NSC137855, NSC244787, NSC244788, LS-7521

Molecular Formula:	CH₄N₂O₂	Molecular Weight:	76.054660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARCZSDSOONGBRX-UHFFFAOYSA-N

88727-16-6

Hydroxy-octadecyl-oxotin (0 suppliers)

IUPAC Name: hydroxy-octadecyl-oxotin | CAS Registry Number: 40333-16-2
Synonyms: NSC294259, hydroxy-octadecyl-oxotin, AC1L6WBY, hydroxy-octadecyl-oxo-tin, AGN-PC-0JM47P, NSC-294259

Molecular Formula:	C₁₈H₃₈O₂Sn	Molecular Weight:	405.203120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXUWOWRGYRMQGP-UHFFFAOYSA-M

40333-16-2

HYDROXY-OXIDO-OXO-MANGANESE (4 suppliers)

IUPAC Name: hydroxy-oxido-oxomanganese | CAS Registry Number: 1310-98-1
Synonyms: Manganite (mineral), Thulium hydroxide (Tm(OH)3), Manganite (Mn(OH)O) (mineral), EINECS 215-189-7, CID164808

Molecular Formula:	HMnO₃-	Molecular Weight:	103.944189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIXCGGAMSDMNLE-UHFFFAOYSA-M

1310-98-1

HYDROXY-OXO-(2,2,2-TRICHLOROETHOXY)PHOSPHANIUM (2 suppliers)

IUPAC Name: hydroxy-oxo-(2,2,2-trichloroethoxy)phosphanium | CAS Registry Number: 34461-48-8
Synonyms: CID6337800, Hydroxy-oxo-(2,2,2-trichloroethoxy)phosphanium

Molecular Formula:	C₂H₃Cl₃O₃P+	Molecular Weight:	212.376181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATFXCZWOYKAJCW-UHFFFAOYSA-O

34461-48-8

HYDROXY-OXO-(PROPAN-2-YLAMINO)AZANIUM; N-PROPAN-2-YLPROPAN-2-AMINE (3 suppliers)

IUPAC Name: N-propan-2-ylnitramide; N-propan-2-ylpropan-2-amine | CAS Registry Number: 6271-28-9
Synonyms: NSC36227, CID411842, IUPAC: Nitramide; N-propan-2-ylpropan-2-amine

Molecular Formula:	C₉H₂₃N₃O₂	Molecular Weight:	205.297820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUIWVOZZICSKDP-UHFFFAOYSA-N

6271-28-9

hydroxy-oxo-[(N-(2-sulfanylethyl)carbamimidoyl)amino]azanium (1 supplier)

IUPAC Name: 1-nitro-2-(2-sulfanylethyl)guanidine | CAS Registry Number: 6339-05-5
Synonyms: 1-nitro-2-(2-sulfanylethyl)guanidine, AC1L930E, NSC38181, ZINC4522217, NSC-38181

Molecular Formula:	C₃H₈N₄O₂S	Molecular Weight:	164.186220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AVEWHBSDNXEJNJ-UHFFFAOYSA-N

6339-05-5

HYDROXY-OXO-[(N-PHENETHYLCARBAMIMIDOYL)AMINO]AZANIUM (3 suppliers)

IUPAC Name: 1-nitro-2-phenethylguanidine | CAS Registry Number: 6266-33-7
Synonyms: NSC 36876, NSC36876, CID145854, Guanidine, N-nitro-N'-(2-phenylethyl)-

Molecular Formula:	C₉H₁₂N₄O₂	Molecular Weight:	208.217180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZVGFFVGTLFFSLK-UHFFFAOYSA-N

6266-33-7

HYDROXY-OXO-[[(4Z)-4-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)-6-PHENYL-3H-PYRIMIDIN-2-YL]AMINO]AZANIUM (2 suppliers)

IUPAC Name: N-[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]nitramide | CAS Registry Number: 53511-34-5
Synonyms: NSC205068

Molecular Formula:	C₁₆H₁₂N₄O₃	Molecular Weight:	308.291480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LZOYLQYDPFWQNY-OWBHPGMISA-N

53511-34-5

HYDROXY-OXO-[[N-((PYRIDIN-4-YL)METHYLIDENEAMINO)CARBAMIMIDOYL]AMINO]AZANIUM (3 suppliers)

IUPAC Name: 1-nitro-2-(pyridin-4-ylmethylideneamino)guanidine | CAS Registry Number: 5348-00-5
Synonyms: NSC1529, CID407088, 1-nitro-2-(pyridin-4-ylmethylideneamino)guanidine, 1-NITRO-3-[(4-PYRIDYLMETHYLENE)AMINO]GUANIDINE

Molecular Formula:	C₇H₈N₆O₂	Molecular Weight:	208.177420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QHNATPYPXURYGJ-UHFFFAOYSA-N

5348-00-5

HYDROXY-OXO-[[N-(PYRIDIN-3-YLMETHYLIDENEAMINO)CARBAMIMIDOYL]AMINO]AZANIUM (3 suppliers)

IUPAC Name: 1-nitro-2-[(E)-pyridin-3-ylmethylideneamino]guanidine | CAS Registry Number: 5348-01-6
Synonyms: NSC1531, 1-NITRO-3-[(3-PYRIDYLMETHYLENE)AMINO]GUANIDINE

Molecular Formula:	C₇H₈N₆O₂	Molecular Weight:	208.177420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JUKNODBHALQSMA-BJMVGYQFSA-N

5348-01-6

HYDROXY-OXO-[[N-[(2-OXOINDOL-3-YL)AMINO]CARBAMIMIDOYL]AMINO]AZANIUM (3 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-4-methylbenzamide | CAS Registry Number: 5347-87-5
Synonyms: Ambcb5347875, MolPort-001-023-582, ZINC00029222, CID668814, STK053083, N-(2,5-dimethylphenyl)-4-methylbenzamide, EU-0068956

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQSKHOJXLMYJKH-UHFFFAOYSA-N

5347-87-5

HYDROXY-OXO-[[N-[(4-PROPAN-2-YLPHENYL)METHYLIDENEAMINO]CARBAMIMIDOYL]AMINO]AZANIUM (3 suppliers)

IUPAC Name: 1-nitro-2-[(E)-(4-propan-2-ylphenyl)methylideneamino]guanidine | CAS Registry Number: 5347-96-6
Synonyms: NSC1524, 1-[(P-ISOPROPYLBENZYLIDENE)AMINO]-3-NITROGUANIDINE

Molecular Formula:	C₁₁H₁₅N₅O₂	Molecular Weight:	249.269100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VCNQYYAGVBMMEB-NTUHNPAUSA-N

5347-96-6

HYDROXY-OXO-[[N-[[(E)-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]AMINO]CARBAMIMIDOYL]AMINO]AZANIUM (2 suppliers)

IUPAC Name: 1-nitro-2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine | CAS Registry Number: 67082-03-5
Synonyms: MolPort-002-688-912, MolPort-003-709-047, NSC206188, ZINC04401941, CID9596926, A0605/0028007

Molecular Formula:	C₈H₉N₅O₃	Molecular Weight:	223.188760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IAQJUPLSHGIIGB-AATRIKPKSA-N

67082-03-5

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